Mrv1718006231812442D          

 17 16  0  0  0  0            999 V2000
    2.1620    0.4047    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.4300   -0.7877    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4445   -0.0024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4203    0.0315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1766    1.2386    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7077   -1.2095    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7174    0.4338    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    0.7223    0.4193    0.0000 S   0  5  0  0  0  0  0  0  0  0  0  0
    2.8601   -0.0169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1572   -1.1949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1842   -0.2884    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
   -2.1426    0.4532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4349   -0.8168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601   -0.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8601   -0.8459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8601    0.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1475   -1.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  2  0  0  0  0
  4  2  2  0  0  0  0
  5  1  1  0  0  0  0
  6  2  1  0  0  0  0
  7  4  1  0  0  0  0
  8  3  1  0  0  0  0
  9  1  1  0  0  0  0
 10  2  1  0  0  0  0
 12  4  1  0  0  0  0
 13  3  1  0  0  0  0
 14 10  2  0  0  0  0
 15  9  2  0  0  0  0
 16 14  1  0  0  0  0
 17 13  2  0  0  0  0
 15 17  1  0  0  0  0
 12 16  2  0  0  0  0
M  CHG  7   1   1   2   1   5  -1   6  -1   7  -1   8  -1  11   2
M  END