LMPK12100019 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 8.5314 10.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 11.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 10.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2657 9.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 9.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 9.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0638 10.6464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 11.1655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 9.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 8.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 7.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3028 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1647 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 6.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0267 7.5537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9625 11.1651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 12.1483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 12.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3986 8.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 11.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 9.6453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 9.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 8.1243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5314 13.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3983 14.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 14.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 10.6442 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 2 18 1 0 0 0 0 18 19 1 0 0 0 0 10 20 1 0 0 0 0 1 21 1 0 0 0 0 22 23 1 0 0 0 0 23 9 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 19 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 M END