Mrv1718007031819022D          

 17 19  0  0  0  0            999 V2000
    3.2056    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2056   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912   -0.5230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7766   -0.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7766    0.7145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912    1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920    0.9695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5070    0.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9920   -0.3654    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3179    0.3019    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7305   -0.4125    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5555   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931   -1.1270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2056   -0.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7931    0.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9680    0.3019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  1  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  4  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 12 17  1  0  0  0  0
M  END