B57GHE
  -OEChem-04022107382D

 21 22  0     0  0  0  0  0  0999 V2000
    3.2320    2.7888    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.2320    2.7888    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660   -2.7888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9230    1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5411    1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750   -1.8378    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3660   -2.7888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2845    0.9685    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3566    2.0900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6130    1.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8511    1.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1075    2.0900    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4674   -1.6462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2647   -1.6462    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0016   -3.2904    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  2  0  0  0  0
 11 13  2  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 21  1  0  0  0  0
M  END

$$$$