LMFA07011195 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -12.6944 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8194 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9446 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0696 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1947 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3197 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4448 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5699 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8201 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9451 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0701 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1952 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4454 -2.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4292 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4367 -0.7565 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4272 0.7368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3134 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1999 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0865 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9731 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8597 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7463 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6329 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4060 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2926 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1792 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0657 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9524 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8390 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7255 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6121 -0.7868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4987 -0.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16 17 1 0 0 0 0 2 1 1 0 0 0 0 3 2 1 0 0 0 0 4 3 1 0 0 0 0 5 4 2 0 0 0 0 6 5 1 0 0 0 0 7 6 2 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 18 19 2 0 0 0 0 18 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 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 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 17 18 1 0 0 0 0 M END