BD0W4T
  -OEChem-04012113072D

 28 28  0     0  0  0  0  0  0999 V2000
    4.5981    1.7694    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2694    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.7306    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411   -1.3184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320   -2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.2694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2845   -0.4491    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130   -0.7814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566   -1.5705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075   -1.5705    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511   -0.7814    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6256   -2.3983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2969   -2.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1672   -2.8860    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8385   -2.3983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    0.8771    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    0.1868    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    1.6618    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781    2.3520    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.4594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100    2.8064    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    2.5794    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    1.7325    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5 15  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  8 22  1  0  0  0  0
  9 11  1  0  0  0  0
  9 23  1  0  0  0  0
  9 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 26  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
M  END

$$$$