D06CTS
  -OEChem-10101305022D

 16 16  0     0  0  0  0  0  0999 V2000
    5.1701   -1.8722    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.0823    1.4757    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.8913   -0.1121    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.0823    1.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0823    1.4757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7676    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4013   -2.7857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0823    2.4757    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9945   -1.8722    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0823    0.4757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2733   -0.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5823   -1.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5823   -1.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6836    0.0795    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6192    2.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5454    2.7857    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  2  0  0  0  0
  2  8  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  1  0  0  0  0
  3 13  1  0  0  0  0
  6  9  1  0  0  0  0
  7  9  2  0  0  0  0
  8 15  1  0  0  0  0
  8 16  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  2  0  0  0  0
M  CHG  2   6  -1   9   1
M  END

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