LMFA07011251 LIPID_MAPS_STRUCTURE_DATABASE 42 41 0 0 0 999 V2000 -0.4004 1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4004 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 0.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4004 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3754 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2739 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7683 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6419 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5155 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2628 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8836 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7572 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6308 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3780 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2516 0.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2484 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9956 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8692 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7428 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6165 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2373 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9845 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8581 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7317 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6053 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4789 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3525 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2261 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0997 -1.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9734 -0.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8470 -1.4640 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 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 5 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 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 2 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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