D09RQD
  -OEChem-10101305032D

 20 20  0     1  0  0  0  0  0999 V2000
    5.8660   -1.1160    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8660    0.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3660   -0.2500    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.8660   -1.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0265    0.0172    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.0084    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120   -0.4666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2120    1.6986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    1.2237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4486    0.8281    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7584    1.2266    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7460   -0.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3291   -0.8060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5560   -1.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6760    0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  8 20  1  0  0  0  0
M  END

$$$$