BNC4I7
  -OEChem-04022114183D

 31 33  0     0  0  0  0  0  0999 V2000
   -5.1539   -1.4643    0.0008 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.3193    3.4555   -0.0529 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.6608    3.8633    0.1671 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.8941    1.8947   -0.1246 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1351    1.2126   -0.0088 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3802   -0.2391    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1048    1.7399   -0.0135 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3455    0.9525   -0.0098 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4977   -0.9340   -1.2038 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4963   -0.9195    1.2122 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8471   -2.9894    0.0168 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2504    2.2114   -0.0063 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7311   -2.3090   -1.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7296   -2.2946    1.2206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9357    0.5864    1.1999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9333    0.5716   -1.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0959   -4.4598    0.0261 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1135   -0.1608    1.2034 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1110   -0.1757   -1.2127 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7011   -0.5419   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4101   -0.4177   -2.1567 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4079   -0.3916    2.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8222   -2.8390   -2.1398 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8197   -2.8131    2.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4897    0.8749    2.1487 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4855    0.8481   -2.1676 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1722   -4.6585    0.0295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490   -4.9306    0.9084 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6528   -4.9411   -0.8524 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5620   -0.4393    2.1535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5575   -0.4660   -2.1603 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3 12  1  0  0  0  0
  4 12  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  5 12  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  2  0  0  0  0
  8 16  1  0  0  0  0
  9 13  1  0  0  0  0
  9 21  1  0  0  0  0
 10 14  2  0  0  0  0
 10 22  1  0  0  0  0
 11 13  2  0  0  0  0
 11 14  1  0  0  0  0
 11 17  1  0  0  0  0
 13 23  1  0  0  0  0
 14 24  1  0  0  0  0
 15 18  1  0  0  0  0
 15 25  1  0  0  0  0
 16 19  2  0  0  0  0
 16 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 28  1  0  0  0  0
 17 29  1  0  0  0  0
 18 20  2  0  0  0  0
 18 30  1  0  0  0  0
 19 20  1  0  0  0  0
 19 31  1  0  0  0  0
M  END

$$$$