BN84BI -OEChem-04042105343D 34 37 0 0 0 0 0 0 0999 V2000 4.9002 -2.4373 -0.9913 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3467 -0.8403 0.3624 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5254 -0.8233 0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1574 0.9357 -0.8267 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -0.8078 0.6503 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 0.3655 0.0492 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0807 -0.4054 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.8268 -0.5985 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 0.0730 -0.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6104 1.1167 -0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -0.9963 0.2648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7328 -0.0602 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2384 -0.2609 -0.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0638 1.4863 -1.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3865 -1.1093 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7889 -0.2463 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7611 0.8176 -0.2733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9526 -0.8932 -0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8678 1.0002 0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1952 -0.2939 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1105 1.5997 1.0238 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2742 0.9527 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5513 -1.7098 0.8356 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 1.9992 -1.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2607 -1.9525 0.7634 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0806 2.4448 -1.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5527 -1.8245 -0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.0254 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6844 1.7689 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4946 -1.3552 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9795 1.5205 1.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1117 -0.7847 -0.3307 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 2.5686 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 1.4192 0.7689 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 23 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 3 27 1 0 0 0 0 4 13 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 17 1 0 0 0 0 14 26 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$