LMSP02010229 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 999 V2000 25.9943 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0617 1.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1290 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5333 0.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.4552 0.2487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.9271 1.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.8599 1.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5695 2.5975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5421 2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1887 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2487 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3087 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3689 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4289 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4889 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5488 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6089 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6690 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7290 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7890 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8790 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9088 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 1.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9339 0.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 0.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4587 2.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6293 2.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3892 0.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 24.7037 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7037 -1.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8312 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9584 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0857 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2129 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3402 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4673 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5947 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7219 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8490 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9763 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1035 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2307 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4852 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6124 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7396 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8669 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2486 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3758 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6303 -0.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.1250 0.0000 C 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 6 1 0 0 0 0 2 8 1 1 0 0 0 2 9 1 6 0 0 0 3 10 2 0 0 0 0 10 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 23 25 1 0 0 0 23 26 1 0 0 0 22 27 1 0 0 0 22 28 1 0 0 0 21 29 1 0 0 0 21 30 1 0 0 0 31 32 2 0 0 0 0 31 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 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 55 45 1 0 0 0 0 44 55 1 0 0 0 0 5 31 1 0 0 0 0 M ISO 7 24 2 25 2 26 2 27 2 28 2 29 2 30 2 M END