B5L4QG
  -OEChem-04012113272D

 33 33  0     1  0  0  0  0  0999 V2000
    3.7320   -1.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.4050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -2.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622   -0.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9050    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7320    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641   -1.0950    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    6.3301   -0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1962   -1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    2.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    1.7973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    0.3224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    1.0127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9966    2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1996    2.8800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0747    1.7973    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6762    2.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -1.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -0.1201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -1.5700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9272   -2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5991   -0.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0622    0.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 11  2  0  0  0  0
  2  6  1  0  0  0  0
  2  8  1  0  0  0  0
  2 11  1  0  0  0  0
 12  3  1  6  0  0  0
  3 30  1  0  0  0  0
  3 31  1  0  0  0  0
  4 15  1  0  0  0  0
  4 32  1  0  0  0  0
  4 33  1  0  0  0  0
  5 14  3  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  6  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 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 25  1  0  0  0  0
 13 15  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 15 28  1  0  0  0  0
 15 29  1  0  0  0  0
M  END

$$$$