LMST01010011 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 0 0 0 0 0999 V2000 9.0958 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 8.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3763 7.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 7.9436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 7.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 7.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2441 7.9386 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 9.0936 7.5107 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 9.1600 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 9.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9300 9.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6297 9.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 9.1534 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 9.8102 6.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3266 8.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 6.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3836 5.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0958 5.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9667 7.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2605 6.7006 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 5.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 7.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2351 8.6687 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 6.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6728 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 27 30 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 22 34 1 6 0 0 0 23 34 1 6 0 0 0 M END