B2HZK7 -OEChem-04022113283D 33 34 0 0 0 0 0 0 0999 V2000 -2.3705 2.0865 -0.0981 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8106 -1.2055 -0.0818 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.0787 -0.1772 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2342 2.5508 0.2514 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7836 -0.2293 0.1652 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0744 -0.3815 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7355 0.7757 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3646 0.0876 0.2544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6398 -0.7098 -0.1764 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.5623 0.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0886 0.4475 -0.0905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4799 0.9454 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -1.3978 -0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5383 -1.8902 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 -0.8852 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3851 -1.0872 -0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8381 1.2561 0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7907 0.2397 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4174 3.0382 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 1.0449 0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.6690 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4758 -2.3713 0.4093 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8757 1.1816 -0.2245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7644 1.7620 0.0804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 -2.4344 -0.2868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8458 -2.9298 0.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8491 0.4818 0.0925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9469 4.0259 -0.3258 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0961 3.0582 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9443 2.8908 -1.2229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3294 -0.3915 -0.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8592 -2.9324 -0.2755 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 3.1210 0.2872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 31 1 0 0 0 0 3 16 1 0 0 0 0 3 32 1 0 0 0 0 4 17 1 0 0 0 0 4 33 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 6 13 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 24 1 0 0 0 0 13 16 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$