LMPK12111064 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 7.9261 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9261 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4625 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 5.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 6.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3899 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 7.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 7.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5853 8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 8.6880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1216 8.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2531 8.6511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 7.4204 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1944 5.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8535 9.4287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3130 7.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2131 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 7.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 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 14 18 1 0 0 0 0 4 19 1 0 0 0 0 6 20 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 19 24 1 0 0 0 0 22 25 1 0 0 0 0 M END