Chem3D  06071110203D

 28 29  0  0  0  0  0  0  0  0999 V2000
    1.3129   -3.0201   -1.8284 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5475   -3.5022   -2.0352 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7108   -2.8462   -1.6387 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5779   -1.6199   -0.9783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2991   -1.1179   -0.7558 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1652   -1.8294   -1.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8428   -2.0652   -1.2673 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5697    0.9449   -1.9748 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6665    0.0607   -2.4211 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1333   -1.3425   -0.9798 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5799    0.2189   -1.4697 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7385    2.8139    3.4838 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2373    2.2278    2.3239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9482    2.5466    1.8695 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4506    1.9529    0.7084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2282    1.0380   -0.0111 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5104    0.7167    0.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0189    1.3089    1.6072 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6095   -4.4768   -2.5462 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7028   -3.2847   -1.8288 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4680   -1.0711   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1885   -0.1657   -0.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7024    2.5701    3.8202 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1538    3.4993    4.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3265    3.2634    2.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5657    2.2149    0.3723 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1329   -0.0173   -0.0864 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0289    1.0456    1.9608 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0      
  1  6  2  0      
  3  2  2  0      
  2 19  1  0      
  4  3  1  0      
  3 20  1  0      
  5  4  2  0      
  4 21  1  0      
  6  5  1  0      
  5 22  1  0      
 10  6  1  0      
 10  7  1  0      
 11  8  2  0      
 11  9  2  0      
 11 10  1  0      
 16 11  1  0      
 13 12  1  0      
 12 23  1  0      
 12 24  1  0      
 14 13  1  0      
 13 18  2  0      
 15 14  2  0      
 14 25  1  0      
 16 15  1  0      
 15 26  1  0      
 17 16  2  0      
 18 17  1  0      
 17 27  1  0      
 18 28  1  0      
M  END