BZBP73
  -OEChem-04042107463D

 18 19  0     0  0  0  0  0  0999 V2000
   -0.3823   -2.5282    0.0019 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7603    0.1820   -1.1447 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0173    0.1678   -0.6728 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2026    0.1674    0.6571 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3735    0.2100    0.0053 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0661    0.1922   -0.0056 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1245   -0.9656    0.0099 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0162    1.4481    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5180   -0.9029    0.0171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4097    1.5105    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9384    0.1835    1.0889 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1606    0.3351    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482    2.3757    0.0038 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1187   -1.8090    0.0201 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9102    2.4745    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7328    0.1874    2.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2455    0.3840    0.0251 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8087    0.1574   -1.3065 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6 11  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 15  1  0  0  0  0
 11 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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