L6SQA3
  -OEChem-05022322473D

 31 32  0     0  0  0  0  0  0999 V2000
    0.8208    0.1190   -1.3535 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9760    2.1077   -1.1057 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.1857   -0.5795 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8268    0.8315    0.9186 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0557    1.7697    2.0165 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1703    0.8569   -0.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5971    0.0611   -0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5937    1.0698   -0.5398 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4882    1.1717    0.9292 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1133    0.2699   -0.2349 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5113   -0.1138    0.2774 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2272   -1.1239    0.3980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9307    0.2802   -0.5835 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1907   -2.0897    0.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8941   -0.6856   -0.2930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5243   -1.8707    0.3431 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6787   -0.7073   -0.4434 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3737   -1.7608    0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4685   -0.6090   -1.4965 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7367    0.9315    0.5175 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3166   -0.6406    1.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2041   -1.3383    0.6903 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2497    1.1931   -1.0792 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9034   -3.0122    1.1847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9326   -0.5153   -0.5617 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2745   -2.6226    0.5696 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4941    1.9825    2.8430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0343    2.0358    2.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9869   -0.2386   -1.3749 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2180   -2.1396   -0.5648 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1159   -2.2611    0.9275 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  1 10  1  0  0  0  0
  2  8  2  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  3 19  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5  9  1  0  0  0  0
  5 27  1  0  0  0  0
  5 28  1  0  0  0  0
  6  8  1  0  0  0  0
  6  9  2  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  7 13  1  0  0  0  0
 11 17  1  0  0  0  0
 11 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 14  1  0  0  0  0
 12 22  1  0  0  0  0
 13 15  2  0  0  0  0
 13 23  1  0  0  0  0
 14 16  2  0  0  0  0
 14 24  1  0  0  0  0
 15 16  1  0  0  0  0
 15 25  1  0  0  0  0
 16 26  1  0  0  0  0
 17 18  2  0  0  0  0
 17 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END

$$$$