CT1001745975
 

 22 21  0  0  0               999 V2000
   -0.0187    1.5258    0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0021   -0.0041    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4167    2.0553   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6310   -0.5127    1.3007 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7587    2.0326   -1.2291 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1368    1.5241   -1.2187 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3002    4.2275   -1.6250 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7670    4.1282   -0.8503 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7791    3.5394   -1.2208 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5289    1.8773    0.9072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0175   -0.3808   -0.0798 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5883   -0.3548   -0.8473 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4019    3.1452    0.0056 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9439    1.6943    0.8826 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9269    1.7038   -0.8972 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6506   -0.1360    1.3826 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0448   -0.1620    2.1500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6458   -1.6026    1.2947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2485    1.6811   -2.1259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1515    0.5177   -1.2889 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6313    1.8365   -0.3964 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2397    5.1924   -1.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  3 15  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  5 19  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
M  END
$$$$
