D0R2TD
  -OEChem-04152111053D

 14 14  0     0  0  0  0  0  0999 V2000
   -0.3299    1.1291   -0.1958 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7469   -0.4453    0.2085 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0724    1.1669   -0.0368 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9150    0.1549    0.5010 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5983   -0.2312   -0.1803 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0176   -0.6406   -0.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4563   -1.0296   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5852   -0.1042    0.0653 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1481   -1.6987   -0.0778 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3178   -0.5220   -1.3770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5017   -2.1028    0.0091 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5483    2.0595   -0.0138 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8213    1.1427    0.2688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6578    0.0578    1.4824 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  5  1  0  0  0  0
  2  8  2  0  0  0  0
  3  8  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
M  END

$$$$