L7SFV8
  -OEChem-05022321453D

  6  5  0     0  0  0  0  0  0999 V2000
    0.8952    1.4738    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8921   -1.4755    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7288    0.0017    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0584    0.0000   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1010    0.8871    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1393   -2.3325    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
M  END

$$$$