LMFA07011264 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.3987 1.4576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3987 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3987 -0.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3738 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1381 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7476 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6174 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4872 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3570 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2268 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0966 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9664 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8362 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5758 0.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4456 0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1128 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9826 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8524 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4618 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3316 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2014 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0712 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5504 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4202 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2900 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1598 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0296 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8994 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7693 -0.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6391 -1.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5089 -0.9208 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 2 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 2 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 5 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END