LMPK12110165 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 0 0 0 0 0999 V2000 8.9116 8.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9116 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 9.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 8.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7428 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8272 9.9008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 9.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 10.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7645 11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8488 11.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9331 11.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8273 6.9309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 8.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 9.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 6.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0803 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7762 10.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7247 11.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 11.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4304 11.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 12.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 12.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1361 12.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4093 13.4040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 14.4823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6416 13.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9121 13.4479 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 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 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 17 1 0 0 0 0 21 23 2 0 0 0 0 20 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 M END