LMGP01030151 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 -2.5333 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3991 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2652 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0328 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0338 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6672 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8012 0.5583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 0.5376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2086 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0746 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 0.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9406 -0.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8067 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 0.9086 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9408 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8067 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6788 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5516 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4243 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2971 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1699 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0426 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9154 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7881 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6609 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5336 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4064 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2791 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1519 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0246 -0.8193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1382 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8837 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7565 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6292 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1202 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8658 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7385 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6113 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4840 1.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3568 0.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2295 1.0568 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 5 1 0 0 0 0 15 7 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 2 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 3 35 1 0 0 0 0 35 36 2 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 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 M CHG 2 11 1 16 -1 M END