D03EPY
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    2.5369   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1629    1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1629   -1.0347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -0.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015    1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044    1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3249    1.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9264    0.3923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -1.4750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558    1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1558   -1.6546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047    0.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6047   -0.8329    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  6  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  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  5  1  0  0  0  0
  3  7  2  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  8  2  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$