LMFA07010111 LIPID_MAPS_STRUCTURE_DATABASE 34 33 0 0 0 999 V2000 20.9324 9.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9324 8.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7343 7.8641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7343 6.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9575 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0832 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2084 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3335 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4588 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5839 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7091 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9595 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0846 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2098 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3349 6.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0577 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1829 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3081 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4332 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5584 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6835 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8088 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9339 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0591 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1842 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3095 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4346 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8101 8.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9352 8.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 8.0248 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 2 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END