Mrv1533007131513382D          

 40 45  0  0  1  0            999 V2000
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    0.4220    1.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3090   -0.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2323    0.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1326   -0.9724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2747   -2.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9109   -1.2459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0564   -1.8074    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6756    1.4601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4583   -1.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2598   -0.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8405   -0.4137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7824   -1.4091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9803   -0.1616    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.0496    0.9227    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.4540    1.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4779   -0.2835    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.1628   -1.5376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9574   -1.4184    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6581    0.8806    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.5058    1.6914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2314    1.0284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5370   -0.7085    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.6063    0.3758    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.2019    0.1119    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.3846    0.1023    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.0800    1.7239    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1432   -2.3624    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5529   -2.1374    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1318    2.2288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8501    2.1921    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0472   -0.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8868   -1.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220    0.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1955    0.2546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8279    0.6493    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8133    1.7132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2836   -0.6011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3619   -0.6993    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4019    1.2376    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  5  1  0  0  0  0
  8  6  2  0  0  0  0
 13  6  1  0  0  0  0
 13 11  2  0  0  0  0
 14  5  1  0  0  0  0
 15  9  1  0  0  0  0
 16  9  1  0  0  0  0
 17 10  1  0  0  0  0
 18 10  1  0  0  0  0
 19 13  1  0  0  0  0
 20 21  1  1  0  0  0
 22  1  1  0  0  0  0
 22  2  1  0  0  0  0
 22 15  1  0  0  0  0
 23  3  1  1  0  0  0
 23  7  1  0  0  0  0
 23 19  1  6  0  0  0
 24  4  1  6  0  0  0
 24 14  1  0  0  0  0
 24 16  1  0  0  0  0
 25 12  1  6  0  0  0
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 26 23  1  0  0  0  0
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 28 18  2  0  0  0  0
 19 29  1  1  0  0  0
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 26 35  1  6  0  0  0
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 15 37  1  1  0  0  0
 17 38  1  1  0  0  0
 19 39  1  1  0  0  0
 20 40  1  6  0  0  0
M  END