LMPK12140478 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2355 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 5.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2355 6.9666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 5.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 6.1800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 6.9666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2793 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2793 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 6.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 7.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0395 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 8.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6418 8.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 8.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 8.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2357 9.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9168 9.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 8.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9605 9.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3407 6.1698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2751 5.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7207 8.5602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6551 8.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 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 11 1 0 0 0 0 2 18 1 0 0 0 0 6 19 1 0 0 0 0 5 20 1 0 0 0 0 20 21 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 13 27 1 0 0 0 0 17 25 1 0 0 0 0 15 29 1 0 0 0 0 M END