LMPK12050363 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 6.2428 7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2428 6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 6.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6197 7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 8.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 6.9198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 7.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 5.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1571 6.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4211 6.9474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3081 5.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9313 5.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8455 6.9198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7297 6.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 12 20 1 0 0 0 0 2 23 1 0 0 0 0 15 21 1 0 0 0 0 M END