LMPK12100039 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 8.9597 11.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 12.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 11.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 10.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 10.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 10.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5867 11.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 12.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 10.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8501 10.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 9.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7784 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 7.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 7.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5487 8.6522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5093 12.3603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 6.0979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 9.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2156 12.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5084 11.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8342 7.3489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1654 6.4011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 7.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1856 9.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 8.6754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 8.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0092 7.8344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 7.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3472 7.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3539 8.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5289 9.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 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 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 10 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 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 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 1 0 0 M END