LMFA03060125 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 14.5251 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6508 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7764 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6942 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7571 0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5251 2.2174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4659 0.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8856 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6626 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8414 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8622 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9037 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9245 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9452 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9868 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9220 0.6252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0120 -0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1303 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1457 -1.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2799 1.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 1.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8828 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2142 0.4339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 1 10 2 0 0 0 0 1 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 14 1 0 0 0 0 16 15 2 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 17 22 1 0 0 0 0 21 23 1 0 0 0 0 14 24 1 0 0 0 0 13 25 1 0 0 0 0 9 26 1 0 0 0 0 8 27 1 0 0 0 0 6 28 1 0 0 0 0 5 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M ISO 8 24 2 25 2 26 2 27 2 28 2 29 2 30 2 31 2 M END