LMPK12112774 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.4409 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4409 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 9.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 7.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9559 8.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 9.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0772 6.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 8.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 9.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 10.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 10.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 10.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3196 6.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 10.7177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5623 9.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 8.7265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 11.6796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8345 7.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7132 7.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0242 9.9699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8527 9.2895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1747 7.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5979 7.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4336 8.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1851 9.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1012 8.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2621 7.7081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5105 7.0864 0.0000 C 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 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 14 21 1 0 0 0 0 16 22 1 0 0 0 0 8 23 1 0 0 0 0 23 24 1 0 0 0 0 33 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 29 21 1 1 0 0 30 25 1 6 0 0 31 26 1 1 0 0 32 27 1 6 0 0 M END