D0GS0O
  -OEChem-10101305032D

 20 20  0     1  0  0  0  0  0999 V2000
    3.4699   -1.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6454   -1.3362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896    1.7110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    1.0116    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7486    0.4239    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.0576   -0.5272    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0576   -0.5272    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3667    0.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7976    0.7329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6516    1.0362    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4453   -0.4302    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7762   -1.0796    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9331    0.1717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6767    0.9608    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5576    1.6316    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1779    0.7112    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7113    0.1189    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -1.9026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2620   -1.2714    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.9026    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  6  1  1  6  0  0  0
  1 18  1  0  0  0  0
  7  2  1  1  0  0  0
  2 19  1  0  0  0  0
  3  9  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  1  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

$$$$