L9T0QJ
  -OEChem-05022322262D

 28 29  0     0  0  0  0  0  0999 V2000
    2.8660    2.5199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2781   -2.3921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.2848    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.3247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -1.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    2.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674   -1.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4675   -0.9550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2646   -0.9550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.1276    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880   -0.5627    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7880    1.6025    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3894    0.9123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751   -1.3227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684   -1.8550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5783    2.0826    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1815    2.8645    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3996    2.4678    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812   -1.3542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880   -0.8219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848   -2.5199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2 14  1  0  0  0  0
  2 28  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 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 26  1  0  0  0  0
 14 27  1  0  0  0  0
M  END

$$$$