LMST01010010 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 13.3266 8.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 9.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 8.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 7.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 7.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 7.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 7.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5305 8.3568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 7.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7879 8.8233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5216 9.1601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2331 9.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5316 9.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9299 9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6298 9.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 9.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8101 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 5.4699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 5.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 7.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 6.7007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 5.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 5.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 8.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8921 9.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 6.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6729 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 7 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 7 1 0 0 0 0 8 9 1 0 0 0 0 3 12 1 1 0 0 0 7 13 1 1 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 1 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 8 20 1 6 0 0 0 6 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 3 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 27 30 1 1 0 0 0 11 31 1 6 0 0 0 14 32 1 6 0 0 0 6 33 1 6 0 0 0 22 34 1 1 0 0 0 23 34 1 1 0 0 0 19 1 1 0 0 0 0 19 2 1 0 0 0 0 M END