LMPK12160047 LIPID_MAPS_STRUCTURE_DATABASE 25 28 0 0 0 0 0 0 0 0999 V2000 11.9312 6.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9278 6.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 7.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 6.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6113 5.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2728 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 7.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 6.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 5.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6087 7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6051 7.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8978 8.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1941 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1976 7.1367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9048 6.7325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9178 7.9629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 5.6153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4868 8.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 7.9453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7865 7.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 6.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 8.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 6.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0908 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 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 2 0 0 0 0 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 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 10 2 0 0 0 0 7 16 1 0 0 0 0 1 2 1 0 0 0 0 17 1 1 0 0 0 0 11 16 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 14 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 15 24 1 0 0 0 0 M END