L5RZ1L
  -OEChem-05022321503D

 32 32  0     0  0  0  0  0  0999 V2000
    3.8632    0.1006   -0.2914 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.4252    1.2176    0.4552 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4606   -1.2222   -0.1725 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7923    0.5233   -1.9454 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9269   -0.0297   -0.1467 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0001   -0.3209    1.0389 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4114   -0.0674    0.2295 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5331   -0.2155    0.7059 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2961    0.2538   -0.9757 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1456   -1.3376    0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1129    1.0025    0.8555 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1649   -0.0210    0.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7694    0.2561   -0.6001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5025   -1.2399   -0.0515 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700    1.1003    0.5480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7347   -0.7562   -0.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6864    0.9581   -0.5607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2120   -1.3238    1.4327 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2302    0.3676    1.8629 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6655   -1.0593    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6029    0.6570    1.0304 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1266   -0.4837   -1.7687 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0293    1.2360   -1.3831 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3625   -2.2903    0.1359 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4206    1.8820    1.2047 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9775    1.0081    0.1677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3836    0.4862   -1.4763 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0777   -0.7217   -0.2164 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0221   -2.1242   -0.4098 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9639    2.0611    0.6623 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0557    1.4819   -2.2042 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0782   -0.1860   -2.6314 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 12  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  8  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7  9  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
  8 10  2  0  0  0  0
  8 11  1  0  0  0  0
  9 13  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 14  1  0  0  0  0
 10 24  1  0  0  0  0
 11 15  2  0  0  0  0
 11 25  1  0  0  0  0
 12 14  2  0  0  0  0
 12 15  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 13 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 30  1  0  0  0  0
M  END

$$$$