L8CRY7
  -OEChem-05022321382D

 21 20  0     0  0  0  0  0  0999 V2000
    2.5369   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    1.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690   -1.7320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2690    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4030   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7690    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7690   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0044   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8015   -0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5335    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7365    0.9749    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2940    0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2439   -1.2646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2439   -0.4675    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5380    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9590    2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5790   -2.2690    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 18  1  0  0  0  0
  2  7  1  0  0  0  0
  2 19  1  0  0  0  0
  3  8  1  0  0  0  0
  3 20  1  0  0  0  0
  4  9  1  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
M  END

$$$$