D01UUH
  -OEChem-10101305022D

 21 22  0     0  0  0  0  0  0999 V2000
    3.8590    2.1012    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.0281    0.4920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.4057   -2.1012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3644    1.1307    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9416    0.8988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3590    1.2352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4057   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8371    1.8933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5397   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2718   -0.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8076    0.3988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2718   -1.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6737   -0.1012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2979    2.3082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4057    0.5188    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0028   -1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8087   -0.2912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.8087   -1.9112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1122    0.5643    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2  5  1  0  0  0  0
  2  7  2  0  0  0  0
  3 10  1  0  0  0  0
  3 13  2  0  0  0  0
  4  7  1  0  0  0  0
  4 20  1  0  0  0  0
  4 21  1  0  0  0  0
  5  9  2  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  2  0  0  0  0
  6 14  1  0  0  0  0
  8 11  2  0  0  0  0
  8 16  1  0  0  0  0
  9 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  3  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$