LMGP01060048 LIPID_MAPS_STRUCTURE_DATABASE 33 32 0 0 0 999 V2000 -2.8034 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6691 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3031 -0.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -0.7363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9376 0.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0718 0.1293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.1086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9374 -0.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8033 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -0.3914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6691 -1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 0.4795 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 -0.2849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1602 1.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4073 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2798 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1524 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0249 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8975 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7701 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6426 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5152 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3877 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2603 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1328 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0054 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8779 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7505 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6230 0.1293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4956 0.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 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 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 7 1 0 0 0 0 3 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 2 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 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 M CHG 2 11 1 16 -1 M END