LMFA07011246 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.4005 1.4645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4005 0.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4005 -0.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3755 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2743 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1482 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0221 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6437 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5176 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3915 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2654 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1393 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0132 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8871 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7610 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6348 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5087 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3826 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2565 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1304 0.7120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0043 0.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2488 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1227 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9966 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8705 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7444 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2399 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1138 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9877 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8616 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7355 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6094 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4832 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3571 -0.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2310 -1.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1049 -0.9251 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 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 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 5 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 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 2 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