Mrv1572004221603512D          

 18 17  0  0  1  0            999 V2000
    1.5550    0.6066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406    0.1941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -0.5884   -0.6309    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1261    0.6066    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.5884    0.1941    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.1261   -1.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029   -1.0434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    1.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261    1.4316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029    0.6066    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -1.8684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8406   -0.6309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5586    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8406    1.0191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3029   -0.2184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884    1.0191    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -0.2184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884   -1.4559    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  4  2  1  0  0  0  0
  5  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  3  1  0  0  0  0
  3  7  1  6  0  0  0
  8  1  1  0  0  0  0
  4  9  1  1  0  0  0
  5 10  1  6  0  0  0
 11  6  1  0  0  0  0
 12  2  1  0  0  0  0
 12  6  1  0  0  0  0
  2 14  1  6  0  0  0
  3 15  1  1  0  0  0
  4 16  1  6  0  0  0
  5 17  1  6  0  0  0
 18  6  1  0  0  0  0
M  END