
          12030910043D 1   1.00000     0.00000     0

 19 20  0     0  0            999 V2000
   -3.2012    2.2797   -0.4105 C   0  0  0  0  0  0           0  0  0
   -2.7996    2.1458    0.9055 C   0  0  0  0  0  0           0  0  0
   -2.5789    1.5436   -1.4014 C   0  0  0  0  0  0           0  0  0
   -1.5551    0.6736   -1.0763 C   0  0  0  0  0  0           0  0  0
    3.5721   -0.3546   -0.3284 C   0  0  0  0  0  0           0  0  0
    3.9552    1.0729    0.0665 C   0  0  0  0  0  0           0  0  0
    2.8097    2.0216   -0.2999 C   0  0  0  0  0  0           0  0  0
    1.5228    1.5285    0.3689 C   0  0  0  0  0  0           0  0  0
    1.2667    0.0771   -0.0418 C   0  0  1  0  0  0           0  0  0
    2.3753   -0.7698    0.4111 N   0  0  0  0  0  0           0  0  0
   -0.0374   -0.4089    0.5940 C   0  0  2  0  0  0           0  0  0
   -0.3656   -1.7859    0.0769 C   0  0  0  0  0  0           0  0  0
   -1.4732   -2.4153    0.5000 O   0  0  0  0  0  0           0  0  0
   -1.7894   -3.7419    0.0018 C   0  0  0  0  0  0           0  0  0
    0.3681   -2.3233   -0.7185 O   0  0  0  0  0  0           0  0  0
    1.1843    0.0166   -1.1270 H   0  0  0  0  0  0           0  0  0
   -1.7757    1.2757    1.2305 C   0  0  0  0  0  0           0  0  0
    0.0781   -0.4456    1.6772 H   0  0  0  0  0  0           0  0  0
   -1.1532    0.5399    0.2396 C   0  0  0  0  0  0           0  0  0
  1  2  2  0     0  0
  1  3  1  0     0  0
  2 17  1  0     0  0
  3  4  2  0     0  0
  4 19  1  0     0  0
  5  6  1  0     0  0
  5 10  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 11  1  0     0  0
  9 16  1  0     0  0
 11 12  1  0     0  0
 11 19  1  0     0  0
 11 18  1  0     0  0
 12 13  1  0     0  0
 12 15  2  0     0  0
 13 14  1  0     0  0
 17 19  2  0     0  0
M  END
 