LMST01150008 LIPID_MAPS_STRUCTURE_DATABASE 33 37 0 0 0 0 0 0 0 0999 V2000 6.8267 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8267 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 5.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 6.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 6.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2772 7.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 7.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 8.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5684 6.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 7.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2939 5.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7936 6.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5355 8.8544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 9.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 8.6118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6143 8.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8286 9.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2430 10.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 9.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4903 9.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8552 7.9365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9496 9.4138 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 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 20 1 1 0 0 0 8 21 1 1 0 0 0 9 22 1 6 0 0 0 14 23 1 6 0 0 0 17 24 1 1 0 0 0 25 26 2 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 25 1 0 0 0 0 28 31 1 6 0 0 0 16 32 1 6 0 0 0 24 33 1 6 0 0 0 24 25 1 0 0 0 0 M END