D0W7OR
  -OEChem-10101305032D

 21 22  0     0  0  0  0  0  0999 V2000
    2.6691   -0.6501    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808   -0.7434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.9590    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.7434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -0.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -0.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782    0.7511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    0.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.2566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -0.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468    0.7566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0502   -1.2184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472   -1.2184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402   -1.2566    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389    1.1660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7778    1.0666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3834    0.0282    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1808    1.8766    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837   -0.5534    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5837    1.0666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  1 15  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  2  0  0  0  0
  3  7  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  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  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 12  2  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  1  0  0  0  0
 12 21  1  0  0  0  0
M  END

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