B7GH2J
  -OEChem-04012117482D

 46 48  0     0  0  0  0  0  0999 V2000
    4.9889    1.3060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    2.0508    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.4492    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.5508    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    6.2016   -0.1072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3752    0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9676   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3752    1.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7940   -1.7348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3149    1.2196    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9073   -0.4080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2412    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5092    2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5600   -2.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8544   -2.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0810    0.5768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9492    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8383    1.5676    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3766   -1.5228    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4226    1.8302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3823   -0.8065    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5512    1.8407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7782    2.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312    2.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8192    2.9145    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9723    2.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1992    1.8407    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1615   -2.8525    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0350   -2.7761    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9585   -1.9026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6423   -1.4942    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2718   -2.2888    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0664   -2.6594    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6636    0.7889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0692    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2592    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  2  0  0  0  0
  2 15  2  0  0  0  0
  3  6  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  6 23  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 12  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  2  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 10 27  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 11 28  1  0  0  0  0
 12 22  2  0  0  0  0
 12 29  1  0  0  0  0
 13 22  1  0  0  0  0
 13 30  1  0  0  0  0
 14 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  2  0  0  0  0
 16 23  1  0  0  0  0
 17 24  1  0  0  0  0
 18 31  1  0  0  0  0
 18 32  1  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  1  0  0  0  0
 20 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 21 40  1  0  0  0  0
 21 41  1  0  0  0  0
 21 42  1  0  0  0  0
 22 43  1  0  0  0  0
 23 25  2  0  0  0  0
 24 26  2  0  0  0  0
 24 44  1  0  0  0  0
 25 26  1  0  0  0  0
 25 45  1  0  0  0  0
 26 46  1  0  0  0  0
M  CHG  2   3  -1   6   1
M  END

$$$$