LMST01010318 LIPID_MAPS_STRUCTURE_DATABASE 34 38 0 0 0 999 V2000 8.4364 9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4364 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 11.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8822 10.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 11.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 11.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9869 9.9527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 11.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1211 12.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7008 12.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4268 11.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1529 12.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0668 8.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5625 11.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9746 12.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.4732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1594 8.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 7.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 7.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3442 6.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2516 9.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5105 10.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8789 10.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8789 11.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7864 12.4392 0.0000 C 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 26 4 1 0 0 0 0 26 27 1 0 0 0 0 27 5 1 0 0 0 0 25 5 2 0 0 0 0 30 25 1 0 0 0 0 30 7 1 0 0 0 0 7 8 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 12 1 0 0 0 0 13 16 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 6 1 1 0 0 0 0 26 6 1 0 0 0 0 6 30 1 0 0 0 0 25 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 6 15 1 1 0 0 0 16 17 1 0 0 0 0 10 21 1 6 0 0 0 13 22 1 6 0 0 0 16 23 1 1 0 0 0 3 24 1 1 0 0 0 26 28 1 6 0 0 0 27 29 1 1 0 0 0 30 31 1 6 0 0 0 7 31 1 6 0 0 0 33 32 1 0 0 0 0 33 34 1 0 0 0 0 M END