B16SZR
  -OEChem-04012112252D

 19 21  0     0  0  0  0  0  0999 V2000
    5.2740    2.7846    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.0479    1.7605    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -2.7846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -0.2846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.2846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836    0.0201    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5836   -1.5894    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.7846    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958    0.2154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5298   -1.2846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3798    1.2569    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3958   -1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1719    0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2778    1.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1799    1.2638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7988   -1.5946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8393    1.5607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7052   -0.0940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3 13  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 11  1  0  0  0  0
  5 10  1  0  0  0  0
  5 13  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  2  0  0  0  0
  9 10  1  0  0  0  0
  9 12  2  0  0  0  0
 10 14  2  0  0  0  0
 11 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 18  1  0  0  0  0
 14 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  2  0  0  0  0
M  END

$$$$