LMGL05010021 LIPID_MAPS_STRUCTURE_DATABASE 56 56 0 0 0 999 V2000 24.0312 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1803 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3297 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4788 8.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6282 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6282 10.1593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6719 7.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6886 7.8356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8380 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8380 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9875 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7776 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1305 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2732 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4157 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5584 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7011 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8437 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1291 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2718 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4143 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5570 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6995 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8423 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1277 7.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2702 7.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9207 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0632 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2059 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3486 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4914 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6339 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7766 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9193 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0618 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2045 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3471 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6325 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9178 8.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5850 10.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4510 10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4510 9.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5850 8.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7190 9.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7190 10.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8530 8.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.5850 11.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3170 10.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3170 8.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8530 10.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.3170 7.6953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 8 1 6 0 0 2 7 1 1 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 5 12 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 12 29 1 0 0 0 29 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 0 0 0 35 36 2 0 0 0 36 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 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 45 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 45 1 0 0 0 49 51 1 1 0 0 45 52 1 1 0 0 46 53 1 1 0 0 47 54 1 1 0 0 50 55 1 6 0 0 54 56 1 0 0 0 1 51 1 0 0 0 M END