Mrv0541 04292415372D          

 16 16  0  0  1  0            999 V2000
    2.2170    0.0201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6649   -0.5930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8580   -0.4215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030    0.3631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1551    0.9762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620    0.8047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2040    0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7560   -0.0785    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.4234   -0.5634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1685   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3435   -1.3480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0885   -0.5634    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080    0.5346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1150    0.3631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0531    1.3193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4562    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  4  0  0  0  0
  2  3  4  0  0  0  0
  3  4  4  0  0  0  0
  4  5  4  0  0  0  0
  5  6  4  0  0  0  0
  1  6  4  0  0  0  0
  4  7  1  0  0  0  0
  8  7  1  1  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  6  0  0  0
 13 14  2  0  0  0  0
 13 15  1  0  0  0  0
M  END