BWR6T7
  -OEChem-04012115212D

 31 33  0     0  0  0  0  0  0999 V2000
    2.4561    1.2917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4275   -1.5353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2935   -0.0353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596   -1.5353    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3926    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1945    0.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1701    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4170    1.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7936    2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7936    2.1553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6400   -0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9471   -0.3216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1796    1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4075    1.6958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2935   -1.0353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4105    0.9933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6423   -0.0222    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9448   -0.0223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1766    0.9932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5245    2.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0626    2.7139    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7850   -0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8021   -0.9244    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0486    2.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5385    2.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1895   -0.4457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3976   -0.4457    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7683    1.1782    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1596   -2.1553    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6965   -1.2253    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.8718    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  1  0  0  0  0
  1 31  1  0  0  0  0
  2 15  2  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 15  1  0  0  0  0
  4 15  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
  5  7  2  0  0  0  0
  5 11  1  0  0  0  0
  6  8  1  0  0  0  0
  6 12  2  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  8 10  1  0  0  0  0
  8 14  2  0  0  0  0
  9 10  2  0  0  0  0
  9 20  1  0  0  0  0
 10 21  1  0  0  0  0
 11 17  2  0  0  0  0
 11 22  1  0  0  0  0
 12 18  1  0  0  0  0
 12 23  1  0  0  0  0
 13 16  2  0  0  0  0
 13 24  1  0  0  0  0
 14 19  1  0  0  0  0
 14 25  1  0  0  0  0
 16 17  1  0  0  0  0
 17 26  1  0  0  0  0
 18 19  2  0  0  0  0
 18 27  1  0  0  0  0
 19 28  1  0  0  0  0
M  END

$$$$