LMPK12130040 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 6.2537 7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 6.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 7.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6525 7.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3517 7.6717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0524 7.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 5.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7517 8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 8.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 9.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 10.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 9.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 8.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 10.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 10.0367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9531 8.4134 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 5 2 0 0 0 0 6 4 2 0 0 0 0 4 1 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 5 9 1 0 0 0 0 9 10 2 0 0 0 0 8 11 2 0 0 0 0 11 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 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 4 22 1 0 0 0 0 M END