LMPK12010025 LIPID_MAPS_STRUCTURE_DATABASE 51 56 0 0 0 999 V2000 10.1351 12.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1351 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 10.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 12.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 12.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 10.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 11.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8813 12.3666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 12.9075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 12.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 12.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 12.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7266 14.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7721 14.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8174 14.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6809 14.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1989 12.9072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0716 9.6635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8518 10.5611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5399 7.7340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6028 7.2297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2025 8.6535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4002 10.1241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8268 10.1617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1056 9.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 8.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8685 8.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1685 8.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4343 9.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7342 10.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8704 10.2221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5549 8.3411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2694 6.8129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5983 8.8623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8033 6.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2421 9.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2275 9.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5694 8.5147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9266 7.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9412 7.9245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2984 7.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0299 11.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0227 11.6647 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8516 9.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2835 9.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8646 10.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4443 10.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4431 10.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8574 9.9406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2776 9.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 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 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 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 14 17 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 8 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 19 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 47 32 1 1 0 0 48 43 1 6 0 0 49 44 1 1 0 0 50 45 1 6 0 0 37 20 1 1 0 0 M CHG 1 10 1 M END