D0Y8DZ
  -OEChem-10101305022D

 21 21  0     0  0  0  0  0  0999 V2000
    4.2690   -1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    0.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.9400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    2.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456   -0.0477    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471    0.6426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0569    2.1426    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6584    1.4523    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3471   -1.5226    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7456   -0.8323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4450    1.5231    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6720    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8250    2.5969    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  2  0  0  0  0
  2  8  1  0  0  0  0
  2 20  1  0  0  0  0
  2 21  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5  9  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  6 14  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
M  END

$$$$