LMPK12110736 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.3492 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3492 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 6.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7294 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 7.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 6.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 6.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 7.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 7.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4195 5.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 7.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 7.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2062 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 8.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7996 8.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 9.6665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 8.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 9.2105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5486 9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0404 9.2105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3112 9.9362 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 18 1 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 15 1 0 0 0 0 M END