BM3DR8
  -OEChem-04022102453D

 52 54  0     1  0  0  0  0  0999 V2000
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    4.1491    3.1643    2.2006 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0483    0.1459    0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6407   -0.6307   -1.5778 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9053    1.3397    0.3792 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3392    0.5431   -1.8601 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4716    1.5284   -0.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0399    2.3466    1.3843 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3777    0.8820    2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.5158   -0.9880   -1.1091 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2780   -0.2487   -2.1157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9253   -2.3356   -1.3867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8606   -0.9207   -1.2652 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.5773    1.9055    1.6604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3397    2.6490    0.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4807    0.8069   -2.3870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2813    1.9740   -1.8395 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0287   -3.8432   -1.4326 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8087   -4.0807    0.1162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3126    2.6597    0.1506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2719    2.2000   -1.5445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1191    3.4066   -0.9337 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4000   -1.8759   -1.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4122   -3.3215   -1.5971 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7605    0.0094    1.6413 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5863   -1.3844   -2.3577 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7859    0.6878   -2.8394 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END

$$$$