LMPK12111110 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.3775 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0789 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 9.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 7.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7806 8.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 9.2141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9298 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 8.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3653 9.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3653 10.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4982 10.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6312 10.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 9.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2321 10.7156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2282 6.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 7.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 7.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5124 7.5021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5284 9.2398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0318 10.0914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 10.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5285 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0221 8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0188 8.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5269 9.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0333 10.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5413 10.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9685 11.8701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 M END