LMPR0106180001 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 7.4553 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4553 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 7.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 7.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 10.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8517 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2257 9.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9962 9.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 8.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 9.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 10.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 10.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5368 10.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5368 11.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6516 12.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 11.8454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 11.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7665 10.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3381 9.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 12.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8813 8.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5368 8.7791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 13.2415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1405 13.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 5 17 1 1 0 0 0 9 18 1 1 0 0 0 11 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 12 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 22 1 0 0 0 0 12 27 1 1 0 0 0 22 28 1 6 0 0 0 21 29 1 1 0 0 0 26 30 1 6 0 0 0 11 31 1 6 0 0 0 2 32 1 1 0 0 0 20 33 1 1 0 0 0 25 34 1 1 0 0 0 25 35 1 6 0 0 0 M END