LMGP06030029 LIPID_MAPS_STRUCTURE_DATABASE 53 53 0 0 0 999 V2000 -3.2114 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9432 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -0.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7119 -0.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3454 0.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4795 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8829 0.4138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.7848 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4698 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 1.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6188 -1.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4845 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 2.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9704 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9559 2.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 3.8675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9631 -0.7852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1334 2.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9777 2.7043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2629 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0410 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8192 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5973 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3755 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1536 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7099 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4881 -0.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2662 -0.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7214 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4996 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2777 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0559 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8340 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6122 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3903 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1685 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9466 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7248 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5029 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2811 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0592 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8374 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6155 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3937 0.9381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1718 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9500 0.9381 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 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 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END