D0S7TM
  -OEChem-10101305022D

 14 15  0     0  0  0  0  0  0999 V2000
    5.8479   -0.4045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601    0.4045    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.1079   -1.6646    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.6646    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.3479   -1.9434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    1.9434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5388   -1.3556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    1.3556    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8479   -0.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1569   -1.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    1.3556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3479   -2.5633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    2.5633    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 10  1  0  0  0  0
  2 12  1  0  0  0  0
  3 11  2  0  0  0  0
  4 12  2  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  5 13  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 14  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  9 10  1  0  0  0  0
M  END

$$$$