D0G0ZI
  -OEChem-10101305022D

 17 18  0     0  0  0  0  0  0999 V2000
    5.2619   -0.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9889    1.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783   -1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    0.3632    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    4.4272   -1.8132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2156   -1.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.0616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.1784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -1.2516    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    0.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5956    1.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2 10  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  2  0  0  0  0
  4  7  2  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  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 16  1  0  0  0  0
M  END

$$$$