BNL9U1
  -OEChem-04012115472D

 32 33  0     0  0  0  0  0  0999 V2000
    6.1808   -0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    2.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6448    0.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -0.9050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.2414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -0.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128    0.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788   -0.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0468   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -1.8995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -0.4983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -2.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -2.1074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7788    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8472    0.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0502    0.0699    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9162   -1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7133   -1.3800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7008    1.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3022    0.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158   -0.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5098   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9389   -2.3144    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5402    0.1082    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158   -2.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9128   -3.0250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -2.6738    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3158    2.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 18  1  0  0  0  0
  2 32  1  0  0  0  0
  3 18  2  0  0  0  0
  4  6  1  0  0  0  0
  4 13  1  0  0  0  0
  4 14  1  0  0  0  0
  5 14  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  2  0  0  0  0
  9 12  2  0  0  0  0
 10 18  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 11 15  1  0  0  0  0
 11 25  1  0  0  0  0
 12 16  1  0  0  0  0
 12 26  1  0  0  0  0
 13 17  2  0  0  0  0
 13 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 16 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END

$$$$