B2YC9G
  -OEChem-04012114232D

 28 29  0     0  0  0  0  0  0999 V2000
    5.1350    1.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6648   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812   -1.5547    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    1.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.6648   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0812    0.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648   -1.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1648    0.1160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2848   -0.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2738    0.6441    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279   -1.9260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748   -2.1530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7018   -1.3060    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7018   -0.1940    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4748    0.6530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6279    0.4260    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5369   -2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030    2.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 16  2  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3 11  2  0  0  0  0
  4 11  1  0  0  0  0
  4 15  2  0  0  0  0
  5 14  2  0  0  0  0
  5 15  1  0  0  0  0
  6 15  1  0  0  0  0
  6 25  1  0  0  0  0
  6 26  1  0  0  0  0
  7 16  1  0  0  0  0
  7 27  1  0  0  0  0
  7 28  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
  9 14  1  0  0  0  0
 10 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
 13 24  1  0  0  0  0
 14 16  1  0  0  0  0
M  END

$$$$