LMPK12050366 LIPID_MAPS_STRUCTURE_DATABASE 22 25 0 0 0 999 V2000 7.5704 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5704 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2698 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 9.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 7.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 8.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9691 9.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 9.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8184 6.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 6.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6353 7.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 8.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 9.7087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6374 8.1214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4201 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1194 6.9533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7269 9.5065 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 1 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 2 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 16 22 1 0 0 0 0 M END