D08TAN
  -OEChem-10191521172D

 16 16  0     1  0  0  0  0  0999 V2000
    3.7601    1.8021    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601    0.8021    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6723   -1.5457    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2601   -0.7367    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.2601   -0.7367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511    0.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5416   -1.2891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1953   -1.3533    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8665   -0.8656    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1355   -0.0378    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8791    0.7513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9245   -2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0557   -1.4809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970    2.1121    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1 16  1  0  0  0  0
  2  8  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  5  4  1  1  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
M  END

$$$$