LMPK12113421 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 9.9442 -5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9442 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 -6.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4116 -5.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5447 -5.1527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8110 -8.1551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -7.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0776 -5.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2129 -6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -7.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 -6.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -8.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2784 -7.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0102 -7.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1456 -6.6535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0108 -8.1548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 -8.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1490 -8.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4141 -8.6640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8785 -8.6539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9513 -8.6515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2117 -5.6531 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 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 2 12 1 0 0 0 0 1 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 1 0 0 20 18 2 0 0 0 18 22 1 0 0 0 22 23 2 0 0 0 23 21 1 0 0 0 21 19 2 0 0 0 19 20 1 0 0 0 22 24 1 0 0 0 21 25 1 0 0 0 11 26 1 0 0 0 13 27 1 0 0 0 M END