BOYG49
  -OEChem-04022105262D

 42 44  0     1  0  0  0  0  0999 V2000
    5.1724   -2.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7565   -4.6022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827   -1.2913    0.0000 N   0  0  3  0  0  0  0  0  0  0  0  0
    4.0134   -3.9331    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4782   -2.2858    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.5000   -2.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6691   -0.8846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.6277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487   -0.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2213   -2.9550    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    0.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    0.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    1.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    2.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    3.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    3.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    3.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5827    4.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3147    4.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    5.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0570   -2.0636    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9336   -2.7459    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6916   -3.0834    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9791   -0.3476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1675   -0.5201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851   -1.1670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4984   -1.9921    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6608   -1.3739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0593   -0.6836    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517    0.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0457    0.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4237   -4.1247    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517    2.0187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0457    2.0187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6276   -5.2087    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0457    3.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517    3.3987    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0457    5.0187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8517    5.0187    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4487    5.8287    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2 37  1  0  0  0  0
  3  5  1  0  0  0  0
  3  7  1  0  0  0  0
  3  9  1  0  0  0  0
  4 10  1  0  0  0  0
  4 34  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  6  0  0  0
  5 23  1  0  0  0  0
  6  8  1  0  0  0  0
  6 24  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8 28  1  0  0  0  0
  8 29  1  0  0  0  0
  9 11  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 32  1  0  0  0  0
 13 15  2  0  0  0  0
 13 33  1  0  0  0  0
 14 16  2  0  0  0  0
 14 35  1  0  0  0  0
 15 16  1  0  0  0  0
 15 36  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 18 20  1  0  0  0  0
 18 38  1  0  0  0  0
 19 21  2  0  0  0  0
 19 39  1  0  0  0  0
 20 22  2  0  0  0  0
 20 40  1  0  0  0  0
 21 22  1  0  0  0  0
 21 41  1  0  0  0  0
 22 42  1  0  0  0  0
M  END

$$$$