B0C9DW
  -OEChem-04042105523D

 16 15  0     1  0  0  0  0  0999 V2000
    2.9035   -0.3634    0.3784 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.4426    0.3135   -0.6875 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6363    0.5041    0.2889 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.7646   -0.4875   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1242    1.9430    0.1784 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3019   -1.9366    0.0705 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4809    0.0268   -0.2224 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2976    0.3430    1.3238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5807   -0.3361    0.7103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1783   -0.3051   -1.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840    2.1656   -0.8323 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9418    2.1341    0.8812 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3143    2.6461    0.4017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8455   -2.1532    1.0416 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5783   -2.1731   -0.7154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1571   -2.6084   -0.0573 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
M  END

$$$$