LMPK12090008 LIPID_MAPS_STRUCTURE_DATABASE 26 30 0 0 0 0 0 0 0 0999 V2000 8.4112 10.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4112 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0299 10.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 10.7245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 8.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 9.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6486 10.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 10.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 8.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 7.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 7.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1882 8.8556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3229 9.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8477 7.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9977 7.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4580 10.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 8.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 7.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9953 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2085 6.8699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.8699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5279 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6019 10.7245 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 2 0 0 0 0 8 9 1 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 7 17 1 0 0 0 0 1 2 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 9 19 2 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 21 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 1 26 1 0 0 0 0 M END