LMPK12020032 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 7.6593 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6593 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 9.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 7.9635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3668 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4399 9.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 9.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 9.5689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1627 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2283 11.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 10.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0574 11.1646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.5689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2937 7.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5862 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7977 12.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5240 11.1398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5074 9.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9136 9.6571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7066 7.8108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9192 10.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7893 11.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 10.6456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6455 9.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7755 9.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7671 8.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 3 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 26 17 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END