BZBI03
  -OEChem-04042107283D

 21 22  0     0  0  0  0  0  0999 V2000
    1.7677    0.1659   -1.1447 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0241    0.1428   -0.6714 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2078    0.1376    0.6587 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3672    0.2035    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1094   -0.9776    0.0067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0709    0.1771   -0.0064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0190    1.4368    0.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5034   -0.9252    0.0161 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4468   -2.3180    0.0011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4129    1.4889    0.0178 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1551    0.3080    0.0215 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9433    0.1601    1.0891 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4569    2.3679    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0980   -1.8349    0.0193 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1676   -2.4489    0.8978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1790   -3.1331   -0.0089 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1775   -2.4376   -0.8905 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9205    2.4491    0.0221 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2404    0.3490    0.0288 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7365    0.1620    2.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8161    0.1289   -1.3041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2 21  1  0  0  0  0
  3 12  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6 12  1  0  0  0  0
  7 10  1  0  0  0  0
  7 13  1  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$