LMST04060007 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 6.8899 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1113 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8899 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 6.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 7.1761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5613 8.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 8.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 9.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 9.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0506 9.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4056 10.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0284 9.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6684 5.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 9.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2256 7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 6.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0041 6.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2869 9.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7827 10.4602 0.0000 H 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 5 24 1 1 0 0 0 3 25 1 6 0 0 0 6 26 1 6 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END