BXU0P8
  -OEChem-04012113192D

 22 23  0     0  0  0  0  0  0999 V2000
    6.2781    1.8921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -0.2152    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.8247    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.5199    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9801    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    0.7353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -1.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9674    0.9415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.5199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.3550    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3751    0.8227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819   -1.0199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9880    0.3219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5812    0.8542    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.8299    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291    1.2901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.2901    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    2.0199    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  1  0  0  0  0
  1 22  1  0  0  0  0
  2  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3  9  1  0  0  0  0
  3 10  2  0  0  0  0
  4  9  2  0  0  0  0
  4 13  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  2  0  0  0  0
  6 12  1  0  0  0  0
  6 20  1  0  0  0  0
  6 21  1  0  0  0  0
  7  9  1  0  0  0  0
  7 12  2  0  0  0  0
  8 11  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 13 19  1  0  0  0  0
M  END

$$$$