LMPK12120130 LIPID_MAPS_STRUCTURE_DATABASE 32 33 0 0 0 0 0 0 0 0999 V2000 14.9683 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9683 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 5.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 6.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3730 7.1905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 7.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5375 6.4056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2398 6.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 6.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8354 5.1913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1273 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 7.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7318 7.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7318 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 6.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 5.2131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 6.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3368 6.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 5.1633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7708 6.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0762 5.9770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3831 6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 5.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6916 5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4399 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0342 7.6298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6706 8.4067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4296 8.4389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 8.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 19 21 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 14 29 1 0 0 0 0 6 30 1 0 0 0 0 13 31 1 0 0 0 0 M END