D03TKM -OEChem-09301911283D 34 36 0 0 0 0 0 0 0999 V2000 -4.9896 2.0347 0.0029 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1777 -0.2306 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2119 -1.5580 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -2.7231 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2152 0.7951 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1446 -1.7022 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 -0.6072 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9231 -0.3566 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3781 -3.0558 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0788 -1.2077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 -0.0763 1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8986 1.5111 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4457 0.9804 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 0.9829 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0947 -3.6344 0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3075 -0.4163 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0106 0.7834 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8693 2.6434 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3176 1.9889 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9329 1.9409 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4645 0.7785 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -3.5567 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1939 -0.4806 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1904 -0.4760 2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.3849 -2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7876 1.3893 2.1555 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1695 -4.6820 0.0014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8575 -1.3520 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3331 3.5976 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 2.6081 0.8809 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5214 2.6043 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 2.9571 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3445 2.8526 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9705 2.0201 0.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 34 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 16 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$