L7DLG3
  -OEChem-05022321543D

 19 18  0     1  0  0  0  0  0999 V2000
   -1.9704   -1.6895   -1.7389 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7635    1.8233   -0.4578 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2817    0.7393    0.8310 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6009   -0.8564    1.4993 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7097   -0.0505    0.2458 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4156    0.9431   -1.3551 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1628    0.1149   -0.0659 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0961   -0.2650    0.5249 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.5509   -1.6419    0.0351 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1636    0.7996    0.3338 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3855   -0.2189    0.4804 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5516    0.3019   -0.3324 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9295   -0.3244    1.6084 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4441   -1.9574    0.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7719   -2.3905    0.2149 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1413    0.6422   -0.9344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3137   -2.9852   -1.7784 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4691    2.4948   -0.5737 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6296   -0.5713    1.0736 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 17  1  0  0  0  0
  2 10  1  0  0  0  0
  2 18  1  0  0  0  0
  3 10  2  0  0  0  0
  4 11  2  0  0  0  0
  5 12  1  0  0  0  0
  5 19  1  0  0  0  0
  6 12  2  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
 11 12  1  0  0  0  0
M  END

$$$$