BQO18Y
  -OEChem-04022103092D

 25 27  0     0  0  0  0  0  0999 V2000
    2.8660   -2.8282    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.0234    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.6329    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.9271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    1.1333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3211    1.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781    2.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6318    2.6219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6103    2.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -0.8281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3815    0.6719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7144    1.5436    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.0181    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.6382    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    2.2117    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2177    3.0834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8029    3.4175    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 12  2  0  0  0  0
  8 18  1  0  0  0  0
  9 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 19  1  0  0  0  0
 11 15  2  0  0  0  0
 11 20  1  0  0  0  0
 12 13  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 14 16  2  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 24  1  0  0  0  0
 16 25  1  0  0  0  0
M  END

$$$$