BH0CI2
  -OEChem-04022105072D

 20 21  0     0  0  0  0  0  0999 V2000
    9.0641    1.1056    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.2349    0.1545    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.9950    0.4333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4950   -1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4950   -1.1056    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.7551    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8040   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5641   -0.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3731    0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1860   -0.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0641    1.1056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4918   -0.5146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5407   -0.2056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    0.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5641   -1.0533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9627   -0.0371    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4285    1.6072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2007   -1.0620    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9803   -0.8963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  2  0  0  0  0
  9 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 14  3  0  0  0  0
 14 20  1  0  0  0  0
M  END

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