L6FK5D
  -OEChem-05022322133D

 19 19  0     0  0  0  0  0  0999 V2000
    1.0476    2.2726    0.3320 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9160    0.9404   -1.1330 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0526   -0.1905    0.0822 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7959   -1.4909   -0.1400 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3890   -0.4847    0.6167 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160   -0.2415   -0.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9411    0.6001    0.0719 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4696   -1.5159   -0.2961 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4949    0.1301   -0.2784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4222    0.2170    0.3010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8130   -0.2368    0.6183 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -2.4635   -0.4924 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4953    0.6693    1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0774   -0.6567    0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6996    0.9328   -0.4768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -1.1602    1.2837 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0034    0.8328    0.4988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2291   -0.5905    1.5642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2616   -0.7830   -0.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  4  8  2  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  8 12  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END

$$$$