Mrv1718007091815502D          

 15 12  0  0  0  0            999 V2000
    0.0000    0.2078    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
    0.7128    0.6172    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.7128    0.6172    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.4257   -0.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4257   -0.6172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8581    0.2078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8581    0.2078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1452    0.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1452    0.6172    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4257    0.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4257    0.2078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3003    0.4653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8581   -0.3069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3003    0.4653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8581   -0.3069    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  7 15  1  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
M  CHG  3   1   2   2  -1   3  -1
M  END