LMPK12050215 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7593 9.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 8.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 8.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 9.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 9.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 8.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1817 9.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 9.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0374 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 6.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 8.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3261 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 7.9452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 9.9209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 6.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 8.4392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5547 10.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7226 6.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 10.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 11.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 12.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 12.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 12.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7593 13.3791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 2 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 18 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 14 25 1 0 0 0 0 6 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 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END