LMPK12050232 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.6208 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6208 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3982 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 9.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 7.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 8.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1753 9.3955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 9.9085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 6.8308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2868 6.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 6.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8259 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9812 8.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1366 7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 8.3109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8786 11.0317 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0531 13.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8641 13.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 11.3039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 13.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6038 10.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7841 11.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 12.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7783 12.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 12.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5035 12.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 14.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1344 15.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1355 13.8759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 3 11 1 0 0 0 0 1 12 1 0 0 0 0 7 13 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 1 0 0 0 0 19 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 26 33 1 0 0 0 33 34 1 0 0 0 33 35 2 0 0 0 27 6 1 1 0 0 M END