D01462
  -OEChem-05252109572D

 17 18  0     0  0  0  0  0  0999 V2000
    2.0000    1.4416    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.1279    0.4416    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8550   -1.3137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443    1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.4416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.5584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.9416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5443   -0.3632    0.0000 B   0  0  0  0  0  0  0  0  0  0  0  0
    6.0817    1.5555    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2933    1.8132    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    2.0616    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.1784    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -0.3684    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4616   -1.4416    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3 11  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  2  0  0  0  0
  7 14  1  0  0  0  0
  8 10  2  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
M  END

$$$$