L8X9EQ
  -OEChem-05022322123D

 23 23  0     0  0  0  0  0  0999 V2000
    1.6148    1.1924    0.4853 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2187    1.4200   -0.4089 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9495    1.2455    0.0177 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0209   -0.8896    0.4031 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2815   -1.4707    0.2356 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1618    0.3195   -0.0281 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7051   -0.1252   -0.0934 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0933   -0.7832   -0.5094 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800    0.3917    0.2904 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3061   -0.7235   -0.0253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2170    0.7691   -0.1621 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6612   -1.3461   -0.2050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3184    1.2086   -0.6511 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4351    0.5861    1.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4377   -0.3884   -1.1226 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5730   -1.0137    0.5335 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9936   -1.6799    0.1105 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8752   -1.0561   -1.5469 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1343   -0.4490   -0.4579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7722    2.2426   -0.0523 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0373   -1.1223   -1.2070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3513   -0.9436    0.5415 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6027   -2.4314   -0.0837 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  2 11  2  0  0  0  0
  3  9  1  0  0  0  0
  3 11  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5 10  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
 12 23  1  0  0  0  0
M  END

$$$$