LMPK12100076 LIPID_MAPS_STRUCTURE_DATABASE 22 23 0 0 0 0 0 0 0 0999 V2000 7.7258 9.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 9.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 9.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 7.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 7.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4791 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 9.6405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7258 8.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 7.6164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1039 9.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 9.0912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9754 8.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1037 7.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 7.6163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2322 7.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8492 9.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6026 10.6528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 11.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 1 0 0 0 6 7 2 0 0 0 0 8 3 2 0 0 0 0 1 9 1 0 0 0 0 9 10 1 0 0 0 0 10 4 2 0 0 0 0 5 11 1 1 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 9 17 2 0 0 0 0 5 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 M END