B36FAQ
  -OEChem-04012114582D

 20 20  0     0  0  0  0  0  0999 V2000
    4.2690   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0000    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
    3.4030   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456    0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6675    1.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8705    1.9750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471   -0.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456    0.1077    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909    1.5826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7924    0.8923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8890   -1.5000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.1900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  2 20  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  1  0  0  0  0
  4  6  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
M  END

$$$$