LMPK12112297 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.6927 6.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6832 7.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 5.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 6.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 7.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3924 7.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8331 7.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 7.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2685 7.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 6.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 5.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3682 5.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8141 5.8135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5463 7.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2618 7.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 8.7203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8349 8.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9719 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 8.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 8.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9772 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2632 9.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9759 7.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 10.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7888 9.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 8.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3048 9.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 8.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2948 9.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 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 2 1 0 0 0 0 7 5 1 0 0 0 0 2 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 1 2 0 0 0 0 3 12 2 0 0 0 0 4 13 1 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 7 1 0 0 0 0 11 19 1 0 0 0 0 9 20 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 17 1 0 0 0 0 15 26 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 21 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 31 32 2 0 0 0 0 M END