BESX34 -OEChem-04022105293D 32 33 0 0 0 0 0 0 0999 V2000 4.1877 -0.6934 -2.0489 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3662 0.9602 0.4696 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9984 2.0119 -0.2087 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6444 0.2064 -0.1255 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.1405 -0.1221 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 2.2027 -0.0299 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4675 -0.1214 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 -1.3265 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 0.8539 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -2.7005 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9397 0.1316 0.1126 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -3.1499 1.3958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.3355 -0.8803 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4483 0.8446 1.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9079 0.7928 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1708 -0.0894 -0.7875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8182 1.0906 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 0.6237 0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -0.1613 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 -2.7914 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4036 -3.4057 -0.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -3.1043 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5732 -2.5163 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 -4.1811 1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4062 -0.8840 -1.7335 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 1.2108 1.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4376 2.6774 0.0216 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 2.8132 -0.0794 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 1.6464 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 -0.7873 0.6064 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9864 -0.7791 -1.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9923 0.4121 -0.3485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 18 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$