B47DAB
  -OEChem-04012115512D

 39 41  0     0  0  0  0  0  0999 V2000
    2.8660    1.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9887   -2.7016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423   -3.2397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103   -0.3881    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6995    2.3781    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1022    3.1847    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.4103    1.2213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -0.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9939    0.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210   -1.3386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7210    2.1719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.4166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6995   -1.5449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4415    1.7077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1078    3.2909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0102   -2.4954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3084    2.2062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.9166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139    0.4166    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7004   -1.9583    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7004    2.7915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1072    2.2592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.0366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.2034    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3133   -1.4575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7201   -0.9252    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1951   -0.3934    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3756    1.0912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7987    3.8284    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8743    1.9530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.4535    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.6066    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    0.3797    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1813   -3.2909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 22  1  0  0  0  0
  2 20  1  0  0  0  0
  2 39  1  0  0  0  0
  3 20  2  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 18  1  0  0  0  0
  5 19  1  0  0  0  0
  6 19  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  2  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
 10 23  1  0  0  0  0
 11 15  1  0  0  0  0
 11 24  1  0  0  0  0
 11 25  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 16  2  0  0  0  0
 13 28  1  0  0  0  0
 14 17  2  0  0  0  0
 14 29  1  0  0  0  0
 15 20  1  0  0  0  0
 15 30  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  1  0  0  0  0
 17 32  1  0  0  0  0
 18 21  2  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 22 37  1  0  0  0  0
 22 38  1  0  0  0  0
M  END

$$$$