D00697
  -OEChem-05072121562D

 21 22  0     1  0  0  0  0  0999 V2000
    4.2320    1.8730    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5070    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3660    1.3730    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.3660    1.3730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.9930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.4930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4649    0.3465    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2056    1.9719    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2584    1.9836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7834    1.1610    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.4930    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690    1.5630    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.6830    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.3030    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.1130    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  3  1  1  1  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  6  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 17  1  0  0  0  0
  7  9  2  0  0  0  0
  7 18  1  0  0  0  0
  8 10  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
M  END

$$$$