LMST01031323 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 8.6614 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7799 8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6614 7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 7.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 8.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 9.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 11.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 9.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8439 10.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 11.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 11.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5426 10.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 12.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 12.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8791 12.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7253 12.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6068 12.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 12.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4527 10.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3342 12.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6656 11.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 6.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9976 13.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1162 8.4894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5039 7.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 8.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6803 13.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6307 13.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 9.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 7.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 11.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3188 11.5172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17 13 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 1 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 8 14 1 0 0 0 0 10 9 1 0 0 0 0 8 9 1 0 0 0 0 11 9 1 0 0 0 0 7 8 2 0 0 0 0 5 10 1 0 0 0 0 10 19 1 1 0 0 0 1 10 1 0 0 0 0 16 17 1 0 0 0 0 20 17 1 0 0 0 0 17 28 1 6 0 0 0 11 12 1 0 0 0 0 16 15 1 0 0 0 0 6 7 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 0 0 0 0 29 6 2 0 0 0 0 22 20 1 0 0 0 0 20 21 1 0 0 0 0 2 1 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 3 4 1 0 0 0 0 25 24 1 0 0 0 0 27 25 1 0 0 0 0 26 25 1 0 0 0 0 3 2 1 0 0 0 0 14 31 1 6 0 0 20 30 1 1 0 0 0 5 32 1 1 0 0 9 33 1 6 0 0 22 34 1 6 0 0 24 35 1 0 0 0 2 36 1 1 0 0 3 37 1 1 0 0 11 38 1 6 0 0 23 34 1 1 0 0 25 39 1 0 0 0 M END