LMPK12120376 LIPID_MAPS_STRUCTURE_DATABASE 25 26 0 0 0 0 0 0 0 0999 V2000 7.1555 8.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1555 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5938 8.5666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 8.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0322 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 7.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 7.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 7.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9205 8.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 8.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 8.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 6.6728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 6.4927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 7.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4363 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 6.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7174 5.2474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4366 8.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3128 8.9816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6457 8.9922 0.0000 O 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 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 9 17 2 0 0 0 0 18 2 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 1 23 1 0 0 0 0 5 24 1 0 0 0 0 13 25 1 0 0 0 0 M END