BNC42Y
  -OEChem-04022105402D

 18 18  0     0  0  0  0  0  0999 V2000
    4.5032   -0.4197    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.0064    0.5282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4712   -1.1191    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7431   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6942    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0032    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3122    0.1681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032    1.1191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2633   -0.1410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2546   -0.5227    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342   -0.6884    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6388    1.6207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4149    0.9889    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5392    0.9430    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5851    0.0674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3676    1.6207    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5961    0.3366    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  6  9  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

$$$$