D09TGC
  -OEChem-04152109512D

 20 22  0     1  0  0  0  0  0999 V2000
    5.0882    1.7034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3562    1.7064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7169   -1.3258    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.0233   -0.3801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1048   -1.3284    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.9138   -1.9162    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.0000   -2.3234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4138   -0.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229   -1.3284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4138   -0.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2196    0.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213    1.2048    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2734   -1.1516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3389   -2.6523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3815   -2.3666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1500   -2.9249    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4786    0.2392    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8074   -0.2485    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0822   -1.8268    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0893    2.3234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  1 20  1  0  0  0  0
  2 12  2  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  3 19  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  1  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 14  1  1  0  0  0
  7 15  1  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
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

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