B0VA5K
  -OEChem-04022101582D

 20 21  0     0  0  0  0  0  0999 V2000
    2.9176   -1.3765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660   -0.3419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.3419    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8000    0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061   -0.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    1.6581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9061    1.6927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.1372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    1.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5321    0.1581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    1.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6660    2.2781    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9132    2.3127    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0690    1.4681    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643   -0.1748    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4643    1.4909    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9350   -0.0319    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3981   -0.9619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3843   -1.6927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 20  1  0  0  0  0
  2  5  1  0  0  0  0
  2 11  2  0  0  0  0
  3 11  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  9  2  0  0  0  0
  7 10  2  0  0  0  0
  7 13  1  0  0  0  0
  8 12  2  0  0  0  0
  8 14  1  0  0  0  0
  9 12  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 12 17  1  0  0  0  0
M  END

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