LMPK12113391 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 0 0 0 0 0999 V2000 6.2703 7.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7026 7.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9865 7.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 5.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 7.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 7.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4188 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 7.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 7.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3108 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 8.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8509 8.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0405 8.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 5.8889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 6.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5808 9.6529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 15 18 1 0 0 0 0 1 19 1 0 0 0 0 8 20 1 0 0 0 0 20 21 1 0 0 0 0 21 13 1 0 0 0 0 16 22 1 0 0 0 0 M END