LMSP0505BT04 LIPID_MAPS_STRUCTURE_DATABASE 215228 0 0 0 0 0 0 0 0999 V2000 0.2719 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4688 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2311 -0.3452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 1.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1428 -1.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1245 1.8468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0833 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7829 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5029 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2229 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9429 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6629 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3829 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1029 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8229 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5429 -0.8595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2629 -0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0689 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7889 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5089 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2289 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9489 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6689 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3889 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1089 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8289 1.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5489 0.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1426 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1425 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3575 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8574 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 6.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7645 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8575 4.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8574 6.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3574 6.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3574 8.3112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 2.7259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7218 2.1188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9808 1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 2.1438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5647 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0646 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 5.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9717 6.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0647 2.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0646 4.4579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5646 5.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5646 6.7381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7719 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1789 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2718 1.1528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.7718 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7718 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.9290 0.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1880 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7790 0.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7719 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2718 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1789 4.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2719 1.1528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.2718 2.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7718 3.7508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.7718 5.1650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.9791 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.3861 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4790 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.9790 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.9790 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.1362 -1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3952 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.9862 -1.0024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.9791 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 0.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4790 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 2.1777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.3861 2.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.4791 -0.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.4790 1.3117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.9790 2.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.9790 3.5919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -28.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.1863 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 -1.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.6862 -0.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 0.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -30.5933 1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.6863 -1.9934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.8934 -1.8345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -31.6862 -0.2614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -29.1862 0.6046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -30.1862 2.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7718 5.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6431 5.3242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.5037 5.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.4933 6.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6221 7.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6125 8.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.6535 4.3242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -23.4724 5.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.7613 6.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.9022 8.5412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.5282 4.1362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.1831 3.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2471 4.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8541 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.2611 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.3541 5.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -26.5612 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -24.8540 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -25.8540 9.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5646 7.3881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4359 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2965 7.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2861 8.4062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4149 8.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4053 9.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4463 5.8973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.2652 7.1576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5541 8.3880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6950 10.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3210 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9759 4.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0399 6.1635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.1468 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6469 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 8.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1468 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 9.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.0539 10.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1469 7.1832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.1468 8.9152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6468 9.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.6468 11.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.8541 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 6.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3540 7.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2611 8.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.3541 5.6101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -22.5612 5.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -23.3540 7.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -20.8540 8.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -21.8540 9.6223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 8 2 0 0 0 0 7 5 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 7 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 3 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 6 46 1 0 47 48 1 0 49 48 1 0 50 49 1 0 50 51 1 0 51 52 1 1 51 56 1 0 47 56 1 0 48 53 1 6 49 54 1 1 50 55 1 6 52 57 1 0 47 46 1 1 58 59 1 0 60 59 1 0 61 60 1 0 61 62 1 0 62 63 1 1 62 67 1 0 58 67 1 0 59 64 1 6 60 65 1 1 61 66 1 1 63 68 1 0 58 55 1 1 69 70 1 0 71 70 1 0 72 71 1 0 72 73 1 0 73 74 1 1 73 78 1 0 69 78 1 0 70 75 1 6 71 76 1 1 72 77 1 6 74 79 1 0 75 80 1 0 80 81 1 0 80 82 2 0 69 65 1 1 83 84 1 0 85 84 1 0 86 85 1 0 86 87 1 0 87 88 1 1 87 92 1 0 83 92 1 0 84 89 1 6 85 90 1 1 86 91 1 1 88 93 1 0 83 77 1 1 94 95 1 0 96 95 1 0 97 96 1 0 97 98 1 0 98 99 1 1 98103 1 0 94103 1 0 95100 1 6 96101 1 1 97102 1 6 99104 1 0 100105 1 0 105106 1 0 105107 2 0 94 90 1 1 108109 1 0 110109 1 0 111110 1 0 111112 1 0 112113 1 1 112117 1 0 108117 1 0 109114 1 6 110115 1 1 111116 1 1 113118 1 0 108102 1 1 119120 1 0 121120 1 0 122121 1 0 122123 1 0 123124 1 1 123128 1 0 119128 1 0 120125 1 6 121126 1 1 122127 1 6 124129 1 0 125130 1 0 130131 1 0 130132 2 0 119115 1 1 133134 1 0 135134 1 0 136135 1 0 136137 1 0 137138 1 1 137142 1 0 133142 1 0 134139 1 6 135140 1 1 136141 1 1 138143 1 0 133127 1 1 144145 1 0 146145 1 0 147146 1 0 147148 1 0 148149 1 1 148153 1 0 144153 1 0 145150 1 6 146151 1 1 147152 1 1 149154 1 0 144140 1 6 155156 1 0 157156 1 0 158157 1 0 158159 1 0 159160 1 1 159164 1 0 155164 1 0 156161 1 6 157162 1 1 158163 1 6 160165 1 0 161166 1 0 166167 1 0 166168 2 0 155118 1 1 169170 1 0 171170 1 0 172171 1 0 172173 1 0 173174 1 1 173178 1 0 169178 1 0 170175 1 6 171176 1 1 172177 1 1 174179 1 0 169163 1 1 180181 1 0 182181 1 0 183182 1 0 183184 1 0 184185 1 1 184189 1 0 180189 1 0 181186 1 6 182187 1 1 183188 1 6 185190 1 0 186191 1 0 191192 1 0 191193 2 0 180 93 1 1 194195 1 0 196195 1 0 197196 1 0 197198 1 0 198199 1 1 198203 1 0 194203 1 0 195200 1 6 196201 1 1 197202 1 1 199204 1 0 194188 1 1 205206 1 0 207206 1 0 208207 1 0 208209 1 0 209210 1 1 209214 1 0 205214 1 0 206211 1 6 207212 1 1 208213 1 1 210215 1 0 205201 1 6 M END > LMSP0505BT04 > > Galalpha1-3Galbeta1-4GlcNAcbeta1-3(Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3(Galalpha1-3Galbeta1-4GlcNAcbeta1-6)Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glcbeta-Cer(d18:1/22:0) > C134H234N6O73 > 3095.48 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Galbeta1-4GlcNAcbeta1-3Galbeta1-4Glc- (Neolacto series) [SP0505] > - > > RFHAKIZMXIPAFN-QOXFUCMNSA-N > InChI=1S/C134H234N6O73/c1-8-10-12-14-16-18-20-22-23-24-25-26-27-29-31-33-35-37-39-41-78(159)140-62(63(158)40-38-36-34-32-30-28-21-19-17-15-13-11-9-2)54-186-126-104(180)100(176)115(75(53-152)200-126)208-132-105(181)116(87(163)67(45-144)194-132)209-123-81(137-59(5)155)95(171)113(73(51-150)197-123)206-133-109(185)120(91(167)77(202-133)56-188-122-80(136-58(4)154)93(169)111(71(49-148)196-122)204-130-106(182)117(88(164)68(46-145)192-130)212-128-102(178)98(174)85(161)65(43-142)190-128)211-125-83(139-61(7)157)96(172)114(74(52-151)199-125)207-134-108(184)119(90(166)76(201-134)55-187-121-79(135-57(3)153)92(168)110(70(48-147)195-121)203-127-101(177)97(173)84(160)64(42-141)189-127)210-124-82(138-60(6)156)94(170)112(72(50-149)198-124)205-131-107(183)118(89(165)69(47-146)193-131)213-129-103(179)99(175)86(162)66(44-143)191-129/h38,40,62-77,79-134,141-152,158,160-185H,8-37,39,41-56H2,1-7H3,(H,135,153)(H,136,154)(H,137,155)(H,138,156)(H,139,157)(H,140,159)/b40-38+/t62-,63+,64+,65+,66+,67+,68+,69+,70+,71+,72+,73+,74+,75+,76+,77+,79+,80+,81+,82+,83+,84-,85-,86-,87-,88-,89-,90-,91-,92+,93+,94+,95+,96+,97-,98-,99-,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,113+,114+,115+,116-,117-,118-,119-,120-,121+,122+,123-,124-,125-,126+,127-,128+,129+,130-,131-,132-,133-,134-/m0/s1 > [C@](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H](O)[C@H](O[C@@H]5O[C@H](CO)[C@@H](O[C@@H]6O[C@H](CO[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O)[C@H]8O)[C@H](O)[C@H]7NC(=O)C)[C@H](O)[C@H](O[C@@H]7O[C@H](CO)[C@@H](O[C@@H]8O[C@H](CO)[C@H](O)[C@H](O[C@H]9O[C@H](CO)[C@H](O)[C@H](O)[C@H]9O)[C@H]8O)[C@H](O)[C@H]7NC(=O)C)[C@H]6O)[C@H](O)[C@H]5NC(=O)C)[C@H]4O)[C@H](O)[C@H]3NC(=O)C)[C@H]2O)[C@H](O)[C@H]1O)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/CCCCCCCCCCCCC > - > - > - > Hex(9)-HexNAc(5)-Cer 40:1;O2 > - > - > 44261335 > - > - > - > - > - > - > - $$$$