LMPK12120080 LIPID_MAPS_STRUCTURE_DATABASE 24 26 0 0 0 0 0 0 0 0999 V2000 13.2673 8.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2673 7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9864 8.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1269 9.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 7.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1848 7.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 7.0506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4663 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 9.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 8.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 7.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8458 9.0352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 6.0871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7458 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 10.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 10.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 9.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3052 10.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.7688 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 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 17 5 1 0 0 0 0 18 16 1 0 0 0 0 13 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 14 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END