LMFA03040011 LIPID_MAPS_STRUCTURE_DATABASE 25 24 0 0 0 0 999 V2000 12.8753 -14.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 -13.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 -13.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 -13.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 -13.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7628 -12.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5878 -12.3194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3503 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1128 -10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2878 -10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8753 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0503 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6378 -12.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8127 -12.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -13.0339 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.8127 -13.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -13.0339 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1627 -13.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -12.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -11.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5752 -10.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 -10.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1627 -9.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 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 16 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 18 19 1 6 0 0 0 18 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 24 1 0 0 0 0 23 25 2 0 0 0 0 M END