BZ2PH6 -OEChem-04042106353D 36 39 0 0 0 0 0 0 0999 V2000 -4.4923 1.7235 0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2164 -1.4262 1.8302 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0719 -1.0969 1.9742 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 -2.2245 0.3089 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2148 1.9102 2.1451 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4761 2.7958 -0.2328 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 -1.4033 -0.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8912 0.7564 0.5312 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0698 -0.6090 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.6785 -1.0807 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8852 -1.3627 -1.1012 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4702 0.4408 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2027 -0.6962 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4458 -0.6211 -0.4693 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 0.5103 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6563 -0.5545 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5618 -1.8209 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1703 -1.7759 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0117 -0.0817 -0.6404 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7737 0.4186 -0.3233 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 0.6181 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.1363 0.3096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4316 1.8026 -1.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 0.8390 0.4185 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1104 -1.1294 1.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 2.5055 -1.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 2.0237 -0.2952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 1.4252 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8312 1.1030 0.7513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1109 -2.7154 -0.9582 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6787 -2.6665 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4765 1.3817 0.0668 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 2.1947 -1.8772 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2762 0.4849 1.0523 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7737 3.4273 -1.6742 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5841 2.5710 -0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 23 33 1 0 0 0 0 24 27 1 0 0 0 0 24 34 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 27 36 1 0 0 0 0 M END $$$$