LMFA07011351 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 -0.3999 1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3999 0.6623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 0.0374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3999 -0.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3749 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2722 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0171 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7621 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6345 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2519 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1244 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9969 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8693 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7418 0.7108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1192 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9917 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8642 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7366 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6091 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4816 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2265 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0989 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9714 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8439 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7163 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5888 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4613 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3337 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2062 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0787 -0.9236 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 5 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 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 2 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 M END