LMPK12070137 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 999 V2000 8.9145 -6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9145 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -5.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -7.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -6.9833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1005 -6.0636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.6038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8969 -8.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 -8.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -8.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6000 -7.4430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7484 -6.9514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3125 -8.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9519 -6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 -8.7303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1134 -7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5353 -7.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -7.4748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0631 -5.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6151 -7.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -6.9748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1971 -6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 8 11 1 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 11 2 0 0 0 7 17 1 0 0 0 1 2 1 0 0 0 12 17 1 0 0 0 8 18 1 1 0 0 14 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 2 22 1 0 0 0 1 23 1 0 0 0 7 24 1 1 0 0 22 25 1 0 0 0 23 26 1 0 0 0 M END