LMGP02030117 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -2.0994 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9649 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2336 1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3681 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 0.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6405 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5063 0.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3719 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 0.9083 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4227 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8636 1.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5064 -1.8198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3719 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9883 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8606 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6053 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4778 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3501 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2224 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0948 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9671 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8395 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7118 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5841 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4565 -0.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3288 -0.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5756 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4479 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3203 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1926 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9374 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8097 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6821 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5544 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4268 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2991 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1714 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0438 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9161 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7885 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6608 1.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5331 0.5582 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 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 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 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 3 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 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 2 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 M END