BO0C1X
  -OEChem-04022106133D

 18 19  0     0  0  0  0  0  0999 V2000
    3.9238   -1.2965   -0.0007 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.9236   -1.2967   -0.0006 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0001   -0.4483    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250   -1.1351    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2250   -1.1351    0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2250    1.6537   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2251    1.6538   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327   -0.4366    0.0003 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4326   -0.4366    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4327    0.9551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4327    0.9551   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2336   -2.2241    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2336   -2.2240    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2488    2.7415   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2489    2.7416   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3661    1.5122   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3663    1.5120   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  5 13  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  7 11  2  0  0  0  0
  7 15  1  0  0  0  0
  8 12  2  0  0  0  0
  8 16  1  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

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