L6OX1W
  -OEChem-05022322083D

 25 26  0     0  0  0  0  0  0999 V2000
   -1.5734   -1.1704   -0.7344 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5235   -0.8082   -2.1451 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0354   -2.4991   -0.3555 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5142   -0.0089    0.0946 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8176    1.8417   -1.1220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1689    1.4166   -0.0015 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0428    2.4765    0.6029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6938    2.1894    1.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107   -0.9384   -0.0382 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8996   -0.0302   -0.6130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3873   -1.6620    1.0933 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1653    0.1544   -0.0564 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -1.4774    1.6500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5419   -0.5692    1.0751 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0766    1.0852   -0.6441 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7369    1.6687   -0.9643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9149    2.1668    1.1656 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1667    3.4027    0.0555 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9079    2.9187    1.0418 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    1.6854    2.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0235   -0.2943    0.9400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6120    0.5403   -1.4932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2910   -2.3691    1.5624 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9456   -2.0394    2.5322 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5247   -0.4360    1.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1  9  1  0  0  0  0
  4  6  1  0  0  0  0
  4 21  1  0  0  0  0
  5 15  3  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  7 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 22  1  0  0  0  0
 11 13  1  0  0  0  0
 11 23  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 13 24  1  0  0  0  0
 14 25  1  0  0  0  0
M  END

$$$$