B8V3WD
-OEChem-04022107053D
44 46 0 1 0 0 0 0 0999 V2000
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1.3299 3.2245 1.8036 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.7070 2.6171 -0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.0842 2.3086 -0.4154 C 0 0 0 0 0 0 0 0 0 0 0 0
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1.4340 1.9765 1.0357 C 0 0 1 0 0 0 0 0 0 0 0 0
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2.8616 1.4139 1.2101 C 0 0 0 0 0 0 0 0 0 0 0 0
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3.1044 0.0920 0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0
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2.3376 -1.0066 0.8791 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5593 -2.2294 0.2457 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3088 -1.2240 -1.0829 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5448 -2.3382 -0.7353 C 0 0 0 0 0 0 0 0 0 0 0 0
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-1.0988 0.3220 -1.8372 H 0 0 0 0 0 0 0 0 0 0 0 0
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-3.6153 2.5282 1.0078 H 0 0 0 0 0 0 0 0 0 0 0 0
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1.8051 3.0329 -0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1726 1.4393 -1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7035 1.2784 1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5895 2.1593 0.8626 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0736 1.2740 2.2796 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3794 -0.1663 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9240 3.9420 1.3898 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3777 3.5845 1.7765 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5716 -0.9388 1.6459 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0756 -1.3083 -1.8472 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7165 -3.2902 -1.2289 H 0 0 0 0 0 0 0 0 0 0 0 0
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27 44 1 0 0 0 0
M END
$$$$