LMPK12050247 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 8.7592 10.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 8.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 10.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 10.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1816 10.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 10.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0372 7.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 7.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 7.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8669 8.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 9.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 7.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 7.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7224 7.0828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9036 10.6092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9038 8.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 11.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0486 9.1271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5546 10.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 12.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4704 13.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6148 13.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 13.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9521 6.0606 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 14 19 1 0 0 0 0 20 1 1 0 0 0 0 2 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 24 21 2 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 22 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 13 31 1 0 0 0 0 M END