LMSP05000003 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 26.9030 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0291 9.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1551 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4082 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3980 7.9476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7772 9.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6511 8.8215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4826 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4826 6.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6090 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5049 10.1484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5421 10.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7286 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8478 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9671 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0864 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2055 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3247 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4442 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5633 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6825 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8016 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9211 7.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0402 7.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2741 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3932 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5126 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6319 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7512 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8704 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9896 9.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1088 8.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2356 9.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3575 8.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1662 7.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1317 8.0379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4844 9.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2889 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6115 8.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4202 7.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5482 7.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6795 7.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8076 7.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 7.4141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0668 7.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6691 10.5562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6807 10.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6697 8.7955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1538 7.9396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6421 7.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6546 8.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1636 9.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1718 9.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6662 8.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1572 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6518 7.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6469 7.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7892 5.7388 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9259 3.9269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7818 5.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6309 3.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2129 6.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2154 6.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7867 5.6580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3552 4.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3526 4.6717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9212 3.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5102 8.5894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4892 10.3398 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 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 3 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 31 32 1 0 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 24 35 1 0 0 0 3 36 1 6 0 0 34 37 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 50 56 1 0 0 0 55 49 1 0 0 0 49 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 1 0 0 51 7 1 1 0 0 52 46 1 6 0 0 53 47 1 1 0 0 54 48 1 6 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 50 1 6 0 0 63 57 1 6 0 0 64 58 1 1 0 0 65 59 1 1 0 0 10 68 1 1 0 0 37 69 1 0 0 0 M END