B3GT6B
  -OEChem-04022102222D

 21 22  0     0  0  0  0  0  0999 V2000
    2.5369   -0.3776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -1.8776    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473    0.9271    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9473   -0.6824    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -0.3776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5309    0.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2579    1.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    1.7424    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.4976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1509    0.1224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.9324    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8472    1.6850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4505    2.4670    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6686    2.0702    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.6876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  1 21  1  0  0  0  0
  2 13  2  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 11  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END

$$$$