LMFA01031343 LIPID_MAPS_STRUCTURE_DATABASE 32 31 0 0 0 999 V2000 -0.4344 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4344 -0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4344 0.7524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1851 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0606 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9362 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8117 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6873 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4384 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3139 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1895 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9405 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8161 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6916 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5922 -0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5922 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7166 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8411 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9655 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0900 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2145 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3389 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4634 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7123 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8367 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9612 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0856 -2.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2101 -1.6279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 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 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 M END