LMSP02030007 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.1523 7.1226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.4282 7.5394 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7040 7.1226 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.9742 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2440 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5707 6.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7338 6.3986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8765 7.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6011 7.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8224 8.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0247 8.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7080 6.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8478 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1181 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3884 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6585 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9287 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1988 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4690 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7393 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0094 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2796 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5497 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8200 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0901 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3603 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6305 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9007 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1709 5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5146 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7848 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0549 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3251 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5952 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1357 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4058 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2164 7.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4865 7.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 6.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7205 5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2618 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 3 4 1 0 0 0 0 4 5 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 8 1 1 0 0 0 0 9 8 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 3 12 1 6 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 43 1 0 0 0 0 5 31 1 0 0 0 0 31 32 1 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END