LMGP10010108 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 16.4672 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0421 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 7.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3298 8.4387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8791 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0554 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1799 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8925 7.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6565 7.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9064 7.4932 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.5434 6.8640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9064 8.2435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5966 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8781 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4418 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7237 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2874 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5692 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8511 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1329 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4148 6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 6.0714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8996 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1815 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4633 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7452 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3089 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5907 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8726 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1544 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 7.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6164 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 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 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 7 1 0 0 0 0 12 10 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 8 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 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 M END