B4PS0Y
  -OEChem-04012118342D

 40 43  0     0  0  0  0  0  0999 V2000
    4.9889    1.1577    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889   -2.3528    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -2.3296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619   -0.5976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.2072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619   -0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    0.2685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619   -0.5976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -1.4636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619    1.1345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619    2.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7619    2.0005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2619    2.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2619    2.8665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.2176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519    0.8054    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.2124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.4076    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    1.4024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    2.0224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2460    1.4024    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8819   -0.5976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5719    0.5976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1419    2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5719   -2.8665    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3819    2.0005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9519    3.4035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5719    3.4035    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  2  0  0  0  0
  2  9  2  0  0  0  0
  3 14  1  0  0  0  0
  3 37  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  2  0  0  0  0
  6  9  1  0  0  0  0
  6 11  2  0  0  0  0
  8 12  1  0  0  0  0
  8 14  2  0  0  0  0
 10 15  1  0  0  0  0
 10 17  1  0  0  0  0
 11 16  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 13 18  1  0  0  0  0
 13 20  1  0  0  0  0
 14 19  1  0  0  0  0
 15 16  2  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 30  1  0  0  0  0
 17 31  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  2  0  0  0  0
 18 33  1  0  0  0  0
 19 34  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 35  1  0  0  0  0
 22 24  2  0  0  0  0
 22 36  1  0  0  0  0
 23 25  2  0  0  0  0
 23 38  1  0  0  0  0
 24 25  1  0  0  0  0
 24 39  1  0  0  0  0
 25 40  1  0  0  0  0
M  END

$$$$