Mrv1572004251603062D          

 17 18  0  0  0  0            999 V2000
    0.6804    3.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    6.2404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980    5.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4895    2.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751    1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0606    2.9140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5269    5.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9626    4.0082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751    3.3265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0606    2.0890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7145    5.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7751    4.1515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3461    1.6765    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.4323    4.6402    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5875    4.0082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0572    4.9267    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  5  4  2  0  0  0  0
  6  4  1  0  0  0  0
  9  1  1  0  0  0  0
 10  5  1  0  0  0  0
 10  7  2  0  0  0  0
 11  6  2  0  0  0  0
 11  7  1  0  0  0  0
 12  2  1  0  0  0  0
 12  3  1  0  0  0  0
 12  8  1  0  0  0  0
 13  9  1  0  0  0  0
 13 10  1  0  0  0  0
 14 11  1  0  0  0  0
 15  9  1  0  0  0  0
 15 12  1  0  0  0  0
 16 13  1  0  0  0  0
 17  8  1  0  0  0  0
 17 13  1  0  0  0  0
M  END