B6ILZ5
  -OEChem-04022106332D

 18 18  0     0  0  0  0  0  0999 V2000
    5.0929   -2.1315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5896   -0.1836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4118    2.1299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1249   -1.8309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0106    1.1118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0929   -1.1315    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5929    0.4073    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.9019   -0.5437    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2839   -0.5437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5929    0.4073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3328   -0.8527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0051    1.2164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9589   -2.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6489   -3.1684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4958   -2.9415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2689   -2.0946    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0474    2.6315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 13  1  0  0  0  0
  2 11  1  0  0  0  0
  2 17  1  0  0  0  0
  3 12  1  0  0  0  0
  3 18  1  0  0  0  0
  4 11  2  0  0  0  0
  5 12  2  0  0  0  0
  6  8  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  1  0  0  0  0
M  END

$$$$