CT1000589152
 

 22 22  0  0  0  0  0  0  0  0999 V2000
   -0.0167    1.3782    0.0096 C   0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0
    1.1693    2.0887    0.0021 C   0  0  0  0  0
   -1.3328    2.1122    0.0198 C   0  0  0  0  0
    1.2113   -0.6805   -0.0131 C   0  0  0  0  0
    2.3791    1.4201   -0.0135 C   0  0  0  0  0
   -1.7714    2.3528    1.4657 C   0  0  0  0  0
    2.4050    0.0347   -0.0207 C   0  0  0  0  0
    1.2315   -2.0402   -0.0202 O   0  0  0  0  0
   -3.0543    3.0682    1.4757 N   0  0  0  0  0
    3.5943   -0.6246   -0.0355 O   0  0  0  0  0
   -0.9258   -0.5568    0.0082 H   0  0  0  0  0
    1.1505    3.1686    0.0081 H   0  0  0  0  0
   -1.2190    3.0692   -0.4894 H   0  0  0  0  0
   -2.0860    1.5147   -0.4937 H   0  0  0  0  0
    3.3041    1.9775   -0.0200 H   0  0  0  0  0
   -1.8851    1.3957    1.9749 H   0  0  0  0  0
   -1.0182    2.9503    1.9793 H   0  0  0  0  0
    1.2288   -2.4291   -0.9056 H   0  0  0  0  0
   -3.7532    2.5648    0.9501 H   0  0  0  0  0
   -3.3657    3.2392    2.4201 H   0  0  0  0  0
    3.9299   -0.8105   -0.9232 H   0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 12  1  0  0  0  0
  3  6  2  0  0  0  0
  3 13  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  8  2  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 11  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 22  1  0  0  0  0
M  END
$$$$
