LMPK12020163 LIPID_MAPS_STRUCTURE_DATABASE 26 29 0 0 0 999 V2000 7.8835 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5757 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 7.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 8.1535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2678 9.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 9.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 9.1209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 9.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8386 10.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 11.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1139 10.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8835 11.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0374 9.6189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 11.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7297 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8163 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4218 6.6880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5084 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23 24 1 0 0 0 0 25 26 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 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 5 1 0 0 0 0 9 11 1 6 0 0 0 11 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 11 1 0 0 0 0 6 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 1 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 7 25 1 1 0 0 0 3 23 1 0 0 0 0 M END