D0D3XC
  -OEChem-10101305022D

 20 21  0     0  0  0  0  0  0999 V2000
    4.6783   -0.6033    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619    1.0675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7619   -0.6645    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7619   -0.6645    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6783    1.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2619    0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.7015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.2985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2619    0.2015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8709    1.5955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.8215    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.4185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631    1.0115    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.6085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4519   -1.2015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0719   -1.2015    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1  8  1  0  0  0  0
  2 13  2  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  4 13  1  0  0  0  0
  4 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8 13  1  0  0  0  0
  9 11  1  0  0  0  0
  9 15  1  0  0  0  0
 10 12  1  0  0  0  0
 10 16  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 18  1  0  0  0  0
M  END

$$$$