BBY5I4
  -OEChem-04022118133D

 17 18  0     0  0  0  0  0  0999 V2000
   -0.3599   -2.5290    0.0049 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.8014    0.1830    1.1634 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8262    0.1861   -1.1009 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0314    0.1709    0.6306 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0940    0.1719   -0.7081 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3532    0.2091    0.0187 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0863    0.1923    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1032   -0.9669    0.0021 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9966    1.4468    0.0117 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4966   -0.9051   -0.0216 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3900    1.5084   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1400    0.3325   -0.0287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4286    2.3743    0.0234 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0966   -1.8116   -0.0355 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8910    2.4719   -0.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2248    0.3807   -0.0474 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8661    0.1610    1.2069 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  2  0  0  0  0
  3  5  2  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 12  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END

$$$$