D0U4VT
  -OEChem-10121501262D

 19 19  0     0  0  0  0  0  0999 V2000
    3.2601    0.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5202   -0.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.4907    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -0.7694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5691   -0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2111    1.0784    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9511   -0.1816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4027    0.4888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8008    1.2700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0195    1.6681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8801    1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2601    2.3894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6401    1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1401   -1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7601   -2.3894    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3801   -1.7694    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  9  1  0  0  0  0
  2  6  2  0  0  0  0
  3  9  2  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  END

$$$$