D00404
  -OEChem-05072121533D

 31 32  0     1  0  0  0  0  0999 V2000
   -2.6201    0.9320   -0.2804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1533   -0.0033   -1.3256 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5487    1.4597    1.7479 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9541   -0.5776    0.7002 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5118   -0.2760   -1.0597 C   0  0  2  0  0  0  0  0  0  0  0  0
   -3.6461   -1.1515   -0.5683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1387   -0.8894   -0.8239 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3937    0.6739    0.8238 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0677   -0.0111   -0.6989 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5276   -1.1806   -0.1066 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8287    1.1508   -0.6647 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7685   -1.1885    0.5304 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0697    1.1427   -0.0278 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5395   -0.0269    0.5697 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2707   -2.4391    1.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8940    2.3849    0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6341   -0.0150   -2.1166 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5341   -1.0475   -1.1998 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3956   -2.2105   -0.4673 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0169   -1.0501    0.2556 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0602   -1.8477   -1.3499 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5899   -0.9857    1.3781 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9635   -2.1079   -0.1491 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4553    2.0571   -1.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5088   -0.0331    1.0629 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9736   -2.2180    1.9797 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4476   -3.0136    1.6077 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7795   -3.0620    0.4268 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4845    2.4346    0.9361 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2633    3.2801   -0.0094 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5750    2.4133   -0.8413 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  1  0  0  0  0
  2  9  1  0  0  0  0
  3  8  2  0  0  0  0
  4  6  1  0  0  0  0
  4  8  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 23  1  0  0  0  0
 11 13  2  0  0  0  0
 11 24  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 14  1  0  0  0  0
 13 16  1  0  0  0  0
 14 25  1  0  0  0  0
 15 26  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 16 30  1  0  0  0  0
 16 31  1  0  0  0  0
M  END

$$$$