D0A2EE
  -OEChem-04152109462D

 21 22  0     1  0  0  0  0  0999 V2000
    2.3660    1.8649    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    0.6048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9538    2.6739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.3261    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.0570    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    0.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    1.8649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -2.1739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.6739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4184    0.0446    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4906    1.1660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7470    0.3769    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.8639    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -2.4839    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -3.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  7  2  0  0  0  0
  3  8  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4 14  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 10 12  2  0  0  0  0
 10 18  1  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

$$$$