L8UOM9
  -OEChem-05022322282D

 23 24  0     0  0  0  0  0  0999 V2000
    3.9706    2.6865    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3554    3.8080    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -3.8080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.8080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0000   -2.8080    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.1920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.7796    1.2853    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4487    2.0284    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.1920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -1.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -0.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -0.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1340   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660   -1.3080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000   -2.8080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    1.6920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9487    2.8944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970    0.0020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030    0.0020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5970   -1.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.6180    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4631    1.5020    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0653    1.9636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2 17  2  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  5 15  1  0  0  0  0
  6  9  1  0  0  0  0
  6 16  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  2  0  0  0  0
  8 17  1  0  0  0  0
  8 23  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 10 13  2  0  0  0  0
 10 14  1  0  0  0  0
 10 15  1  0  0  0  0
 11 13  1  0  0  0  0
 11 18  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
M  END

$$$$