LMPK12140028 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 6.1830 10.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 10.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1863 9.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9066 9.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6229 9.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 10.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 9.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 9.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 10.5527 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3354 10.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 10.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4320 10.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1485 10.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1453 11.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4256 12.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 11.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 8.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.9029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9004 12.2192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 9.5142 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7314 9.6372 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.8294 10.4608 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.3334 11.1195 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5131 10.9966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4150 10.1728 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7928 9.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4415 9.3708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8772 8.8402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4098 8.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 10.5673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1115 8.0409 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5973 7.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4206 8.4148 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5979 8.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 9.3997 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5961 8.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 8.8823 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0940 8.9027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 8.0384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 8.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 9.1908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0187 8.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 8.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9808 7.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5664 6.5599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9809 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 5.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2246 6.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 1 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 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 19 1 0 0 0 0 37 31 1 1 0 0 0 36 31 1 1 0 0 0 35 37 1 1 0 0 0 31 32 1 0 0 0 0 37 33 1 0 0 0 0 38 35 1 0 0 0 0 34 39 1 0 0 0 0 36 38 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 49 44 1 0 0 0 0 47 50 1 0 0 0 0 M END