LMPK12111228 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2308 7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.8923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9074 7.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 5.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9369 6.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 7.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2604 7.4546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2598 5.1101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6134 7.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 7.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9923 7.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 8.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3006 8.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6120 8.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.1112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 5.5017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 9.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5181 10.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9908 9.0343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0440 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 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 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 2 20 1 0 0 0 0 16 22 1 0 0 0 0 15 24 1 0 0 0 0 M END