LMGP01020363 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 -2.5394 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4073 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2755 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0377 -0.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0411 -0.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 1.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8032 0.5597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 0.5389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2139 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 0.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 -0.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8182 -0.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.9108 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 1.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9503 -1.8249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8182 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6925 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5673 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4422 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3170 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1919 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0667 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9416 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8164 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6913 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5661 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3158 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1907 -0.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0655 -0.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1506 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0254 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9003 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6500 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5248 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3997 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2745 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1494 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0242 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8991 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7739 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6488 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5236 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3985 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2733 0.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.1482 1.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.0230 0.5597 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 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 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 1 0 0 0 0 43 44 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 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 M CHG 2 11 1 16 -1 M END