B1X2FI
  -OEChem-04022105532D

 40 43  0     0  0  0  0  0  0999 V2000
    4.5106   -3.5145    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3255    0.2972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3984    3.1503    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6086   -3.7400    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.9622   -2.0444    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6782   -0.2381    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2959   -2.7901    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    5.0091   -0.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3181   -1.9323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0150   -0.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2962   -2.1402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3692    0.7130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7086   -1.9295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9654   -1.3970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5124   -2.5145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6564   -0.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0383    1.4561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6028   -3.1357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3334   -0.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9875   -1.5979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6994   -2.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3170   -2.5860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6200   -3.3601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7293    2.4072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3191   -0.4126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.3977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9875    1.2016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8218    0.4219    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4200    0.9676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5858    1.7472    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1826   -3.5916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5313    0.3833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3970   -1.1323    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -2.7532    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8093   -3.9505    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3476    2.8958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1819    2.1161    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9056    0.0494    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3942   -1.5295    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2068    3.7400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 15  2  0  0  0  0
  2 16  2  0  0  0  0
  3 24  1  0  0  0  0
  3 40  1  0  0  0  0
  4  7  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 16  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 13  1  0  0  0  0
 10 19  2  0  0  0  0
 11 14  2  0  0  0  0
 11 18  1  0  0  0  0
 12 17  1  0  0  0  0
 12 27  1  0  0  0  0
 12 28  1  0  0  0  0
 13 15  1  0  0  0  0
 13 21  2  0  0  0  0
 14 16  1  0  0  0  0
 14 20  1  0  0  0  0
 17 24  1  0  0  0  0
 17 29  1  0  0  0  0
 17 30  1  0  0  0  0
 18 23  2  0  0  0  0
 18 31  1  0  0  0  0
 19 25  1  0  0  0  0
 19 32  1  0  0  0  0
 20 22  2  0  0  0  0
 20 33  1  0  0  0  0
 21 26  1  0  0  0  0
 21 34  1  0  0  0  0
 22 23  1  0  0  0  0
 23 35  1  0  0  0  0
 24 36  1  0  0  0  0
 24 37  1  0  0  0  0
 25 26  2  0  0  0  0
 25 38  1  0  0  0  0
 26 39  1  0  0  0  0
M  CHG  2   4  -1   7   1
M  END

$$$$