LMPK12010130 LIPID_MAPS_STRUCTURE_DATABASE 64 70 0 0 0 999 V2000 9.8454 11.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8454 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 9.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6062 11.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 11.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 9.5555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 10.0638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3672 11.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4867 11.5891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 11.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1445 11.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 11.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0417 12.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1445 13.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2472 12.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7258 8.5393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1445 14.1788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5205 9.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9652 11.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9388 13.1429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8822 6.7632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9219 6.6057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 8.2223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1873 9.2701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7038 9.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 8.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3263 7.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3435 7.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 8.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2095 9.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 9.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1584 16.1451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8685 17.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5594 16.1211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8478 14.1668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2995 14.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9969 14.6644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0039 15.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8617 16.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7070 15.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7000 14.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5455 14.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1456 10.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9278 9.7826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0966 7.8280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5118 8.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6372 6.2041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4245 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2297 9.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1226 9.2187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2067 8.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4015 7.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4857 6.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7936 4.4280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8332 4.2705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 5.8869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 6.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6594 6.1242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2375 5.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2550 5.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 5.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1210 6.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5649 7.6631 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 3 17 1 0 0 0 0 15 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 14 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 17 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 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 0 0 0 42 43 1 1 0 0 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 63 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 6 0 0 59 48 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 49 19 1 1 0 0 M CHG 1 10 1 M END