LMGP02030112 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 999 V2000 -2.0999 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9655 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8315 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5994 -0.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6003 -0.3074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2339 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3682 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6411 0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5071 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3729 0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 0.9085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 0.4228 0.1441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8638 1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5072 -1.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3729 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2448 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9899 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8624 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7350 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6075 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3526 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2251 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0977 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9702 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8428 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7153 -0.8191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5878 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7043 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5769 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4494 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3219 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1945 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9396 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8121 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6846 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5572 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4297 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3023 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1748 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0473 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9199 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.7924 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6650 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5375 0.5583 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 3 32 1 0 0 0 0 32 33 2 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 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 1 0 0 0 0 42 43 2 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 M END