L2DCR4
  -OEChem-05022322202D

 27 27  0     0  0  0  0  0  0999 V2000
    2.0000   -1.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -4.4050    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    4.0950    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -0.4050    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    1.5950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    1.5950    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    2.5950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    1.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -1.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3301    3.0950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -1.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -2.9050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320   -3.4050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2520    3.1776    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8535    2.4873    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101   -0.4876    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    0.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0010    1.2850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5422    2.5124    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9407    3.2027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -1.5950    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3291   -3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350   -3.2150    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8671    4.4050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  1  0  0  0  0
  2 16  1  0  0  0  0
  3 11  1  0  0  0  0
  3 27  1  0  0  0  0
  4  8  1  0  0  0  0
  4 10  1  0  0  0  0
  5  9  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 21  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  2  0  0  0  0
 13 24  1  0  0  0  0
 14 16  2  0  0  0  0
 14 25  1  0  0  0  0
 15 16  1  0  0  0  0
 15 26  1  0  0  0  0
M  END

$$$$