Mrv1718011211716142D          

 16 17  0  0  0  0            999 V2000
   -0.7029   -1.4597    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0115   -1.0472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0115   -0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260    0.1902    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4405   -0.2222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1549    0.1902    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4405   -1.0472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -1.4597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7260   -2.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7029    0.1902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7029    1.0152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3703    1.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1549    1.2452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1154    2.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2904    2.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0354    1.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  2  8  1  0  0  0  0
  8  9  2  0  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 11 16  1  0  0  0  0
M  END