LMPK12140435 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0909 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 7.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 7.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 5.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 6.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 7.0857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2591 7.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2591 5.1068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8136 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3878 7.4915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 7.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 7.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 8.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7862 8.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7328 8.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6851 7.6899 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1626 7.0597 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8501 7.3271 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5136 7.3343 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0314 7.8165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 7.5642 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 7.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 6.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2441 6.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8991 7.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2582 9.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5197 9.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7213 10.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30 31 1 0 0 0 0 32 33 1 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 1 1 0 0 0 0 3 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 1 0 0 0 0 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 21 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 13 1 0 0 0 0 18 32 1 0 0 0 0 26 30 1 0 0 0 0 M END