LMST03020094 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 9.2731 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 8.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 9.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 9.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 10.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2731 7.9066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3804 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2418 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 12.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 12.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 13.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 8.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.4397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 10.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7199 13.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 13.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8258 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9645 14.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0039 14.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8202 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8147 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 14.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8093 13.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 14.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 13.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1343 6.3786 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 1 33 1 1 0 0 0 31 32 1 0 0 0 0 M END