LMPK12111392 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 12.2294 10.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2294 9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1231 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0168 10.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1231 10.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 9.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5481 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3356 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 9.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 8.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7605 7.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 7.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4419 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 6.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8995 10.8573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 10.1416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8668 9.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8481 8.8432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.8573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8481 7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5470 11.9936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3551 11.1348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5126 9.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8838 9.4302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8309 7.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8020 10.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6257 10.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5314 10.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6101 9.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7863 9.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8650 8.0077 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 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 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 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 14 21 1 0 0 0 0 11 17 2 0 0 0 0 16 18 1 0 0 0 0 5 19 1 0 0 0 0 4 22 1 0 0 0 0 13 20 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 19 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 M END