D0V7QA
  -OEChem-10101305022D

 20 22  0     0  0  0  0  0  0999 V2000
    4.8370   -1.3830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.8311   -1.3821    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0274    1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0274    1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3364    0.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7183    0.1494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5274   -0.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3424    1.8852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1391   -0.4370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7029   -0.0828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3219    1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.6859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6338    1.2294    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9626    1.7171    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5408    2.4726    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7291   -0.2464    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5182   -0.6747    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4734   -1.8852    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9088    2.1388    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3940    0.5546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  9  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  6  1  0  0  0  0
  4  8  2  0  0  0  0
  5  7  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  8 11  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

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