CT1001067666
 

 21 21  0  1  0               999 V2000
   -0.0144    1.2109    0.0087 C   0 00  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435    1.9006    0.0013 N   0 00  0  0  0  0  0  0  0  0  0  0
   -1.1906    1.8689    0.0179 N   0 00  0  0  0  0  0  0  0  0  0  0
    2.4220    1.1855   -0.0147 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1252    3.2483    0.0084 C   0 00  0  0  0  0  0  0  0  0  0  0
   -2.4493    1.1192    0.0197 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2089    3.2165    0.0257 C   0 00  0  0  0  0  0  0  0  0  0  0
    2.1692    3.8701    0.0013 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0510    3.9062    0.0227 N   0 00  0  0  0  0  0  0  0  0  0  0
   -2.2694    3.8097    0.0344 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0708    5.3710    0.0298 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7292    1.0137   -1.0463 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1785    1.7821    0.4951 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3095    0.2286    0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7566    0.9277    1.0479 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2193    1.7007   -0.4873 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3085    0.1715   -0.4999 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0856    5.7392   -0.9960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9607    5.7198    0.5539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8190    5.7440    0.5369 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3 01  0  1  0  0
  1  4 01  0  1  0  0
  3  5  1  0  0  0  0
  3  6 01  0  1  0  0
  4  7  1  0  0  0  0
  4  8 01  0  1  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10 01  0  1  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10 01  0  1  0  0
  8 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END
$$$$
