LMST01030130 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 0 0 0 0 0999 V2000 9.1601 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1555 8.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 8.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 7.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8883 7.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3443 7.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3473 8.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6207 8.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1577 8.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 9.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 9.6986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 10.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 10.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 9.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 10.1048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 9.6919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1800 10.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8874 6.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4676 8.8616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 5.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1601 6.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 7.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 7.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2733 6.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 5.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 8.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3381 9.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9708 10.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 6.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3361 10.8011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0456 9.0974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7581 10.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 5.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 1 10 1 1 0 0 0 5 11 1 1 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 1 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 19 1 6 0 0 0 17 20 1 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 1 1 0 0 0 0 21 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 22 1 0 0 0 0 21 29 1 1 0 0 0 9 31 1 6 0 0 0 12 32 1 6 0 0 0 4 33 1 6 0 0 0 13 34 1 1 0 0 0 15 35 1 1 0 0 0 16 36 1 1 0 0 0 22 37 1 6 0 0 0 27 30 1 6 0 0 0 23 38 2 0 0 0 0 M END