LMPK12050159 LIPID_MAPS_STRUCTURE_DATABASE 21 23 0 0 0 999 V2000 7.1157 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1157 8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7582 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 9.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 8.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 9.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2217 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 6.0969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9777 7.6177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 8.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 6.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9369 6.6693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 9.5140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 10.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 0 0 0 0 20 21 1 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 1 20 1 0 0 0 0 M END