Mrv1572004221605152D          

 16 17  0  0  0  0            999 V2000
    1.3718    3.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6268    4.1466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5468    3.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6574    7.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9593    4.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1676    7.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9593    5.4565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2449    6.6940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9123    7.1789    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2449    5.8690    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6526    8.6310    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6738    5.8690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4730    8.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3170    9.3847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2919    4.1466    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4226    7.1789    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  2  0  0  0  0
  5  2  2  0  0  0  0
  6  4  2  0  0  0  0
  7  5  1  0  0  0  0
  9  4  1  0  0  0  0
  9  8  2  0  0  0  0
 10  7  1  0  0  0  0
 10  8  1  0  0  0  0
 11  6  1  0  0  0  0
 12  7  2  0  0  0  0
 13 11  2  0  0  0  0
 14 11  2  0  0  0  0
 15  3  1  0  0  0  0
 15  5  1  0  0  0  0
 16  6  1  0  0  0  0
 16  8  1  0  0  0  0
M  END