B6BTF8
  -OEChem-04022110003D

 17 17  0     0  0  0  0  0  0999 V2000
   -0.5479   -2.7344   -0.2493 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1569    2.0895    0.1325 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.2280   -0.4399    1.2016 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430    1.0138   -0.6050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7074   -1.4810   -0.2740 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5407   -0.4095   -0.1910 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1823   -0.0574    0.1214 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6150    0.1385    0.2878 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6658    1.0329    0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3791   -1.2953   -0.1195 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0189    0.8131    0.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6524    1.3297   -0.5544 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2828    2.0306    0.3989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6938    1.4362   -1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1807    0.6468   -1.2243 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7888    2.3584   -0.8957 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0367    1.2180    0.4624 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  2  0  0  0  0
  4  8  1  0  0  0  0
  4 12  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6 11  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$