LMPK12130053 LIPID_MAPS_STRUCTURE_DATABASE 21 24 0 0 0 0 0 0 0 0999 V2000 9.3340 7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 9.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 8.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5994 7.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4668 7.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 7.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8752 8.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2866 8.9564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8762 8.1462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4879 6.5843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8552 6.9753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2627 6.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 6.1652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.1474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 9.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9263 9.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4098 10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3767 10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8602 9.9079 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 1 1 0 0 0 0 1 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 2 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 7 12 2 0 0 0 0 5 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 6 1 0 0 0 0 4 16 1 0 0 0 0 11 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 11 1 0 0 0 0 M END