L6KI3H -OEChem-05022322103D 23 24 0 1 0 0 0 0 0999 V2000 1.7927 1.5874 -0.0991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4201 -1.2470 -0.3648 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5443 1.2398 0.3868 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -0.6219 -0.5831 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8634 0.2973 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 0.9690 -0.7805 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8327 -1.1593 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4261 -0.5180 -1.1744 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8313 0.8242 -0.0982 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0474 -1.3714 0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5496 2.2899 0.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1202 -0.6042 -1.6605 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8504 0.5306 1.9657 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 0.4273 2.3521 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2227 1.5895 -1.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 1.2313 -0.4976 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1719 -1.7621 1.6884 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8258 -1.6115 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4113 -0.9861 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1878 -0.6132 -2.2412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -0.9669 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0315 -2.4353 -0.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0068 -1.2757 1.1983 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$