B6ZGC4
-OEChem-04022108233D
33 33 0 0 0 0 0 0 0999 V2000
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3.5903 -0.2277 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3827 0.1622 0.7156 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1094 -0.1558 -0.2683 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6685 1.2358 0.2046 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7183 1.1427 0.0869 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7417 -1.0024 1.1115 C 0 0 0 0 0 0 0 0 0 0 0 0
5.8204 -0.6792 -1.5061 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3751 -0.0229 0.4814 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6451 -1.0953 0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4786 2.3043 -0.4645 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2163 -0.6109 -0.7482 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1648 1.3008 1.0554 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2138 -0.3206 1.7116 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2785 0.3759 -1.2837 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2936 -1.2621 -0.6378 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4163 0.8808 -0.0868 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4246 -0.7449 0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1870 2.1400 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3015 -1.8438 1.5099 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5508 -0.0930 -2.3905 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5606 -1.7258 -1.6949 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9052 -0.6169 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1469 -2.0080 1.3046 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2949 2.5876 0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8415 3.1875 -0.5835 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8905 2.0574 -1.4484 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5241 -0.9146 -1.5548 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7991 -1.1334 -2.0479 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1691 -1.0360 -0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0
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14 30 1 0 0 0 0
15 31 1 0 0 0 0
M END
$$$$