D00173
  -OEChem-05072121473D

 19 19  0     0  0  0  0  0  0999 V2000
   -1.3620   -1.9920    0.0052 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7029    0.4496    0.0062 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3507    0.5250    0.0079 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6794   -0.7221   -0.0046 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6764   -0.7974    0.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5955    1.6889   -0.0074 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5167   -1.9789   -0.0145 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8134    0.6114    0.0136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4763    0.4673    0.0008 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7381    1.7482   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1798    2.6029   -0.0106 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9892   -2.8780    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3603   -1.8909    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9137   -2.1584   -1.0189 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2116    0.2645    0.9731 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1664    1.6385   -0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2440    0.0095   -0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2848    2.6819   -0.0209 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7839   -2.7141   -0.2815 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 19  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  2  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  1  0  0  0  0
M  END

$$$$