LMPK12140398 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 7.5940 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3177 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 9.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 7.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 7.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0413 8.5481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 9.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 8.5383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 9.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6594 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 10.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9028 10.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1795 6.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4559 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.0456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7812 11.5807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 10.5666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5374 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4138 9.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 8.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1643 9.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2900 7.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 10.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0247 11.5784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 12.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1483 13.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 11.5795 0.0000 C 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 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 15 20 1 0 0 0 0 14 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M END