D00311
  -OEChem-05072121492D

 20 21  0     0  0  0  0  0  0999 V2000
    4.6660   -0.9573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.5427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.5427    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -1.4573    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.5427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    0.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    0.0080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    2.0773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.0427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132   -0.6120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.6973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.6627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    0.2098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.8756    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1291   -1.2673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321   -2.0773    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690   -1.1473    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3 11  2  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  9  2  0  0  0  0
  6 11  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 12  1  0  0  0  0
  9 14  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 11 15  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

$$$$