BULG50
  -OEChem-04022116023D

 22 22  0     0  0  0  0  0  0999 V2000
   -0.0470   -2.1850   -0.8376 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.2378    0.5931   -0.8302 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8393    0.2908    1.4119 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0731    0.5697   -0.4556 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7984   -0.6208   -0.4087 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6875    1.7747   -0.1145 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1382   -0.6063   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0272    1.7892    0.2734 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7526    0.5987    0.3201 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1392    0.4366    0.2343 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2403   -3.1170    0.7066 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5482    0.4763   -0.2785 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1297    2.7066   -0.1493 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7283   -1.5186    0.0154 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059    2.7274    0.5383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7964    0.6105    0.6202 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1969   -2.5638    1.5422 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2784   -4.0747    0.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2953   -3.3145    0.9127 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7044   -0.3379   -0.9904 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2421    0.3478    0.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7425    1.4431   -0.7492 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1 11  1  0  0  0  0
  2  4  1  0  0  0  0
  2 10  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5  7  2  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  7  9  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  2  0  0  0  0
  8 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 12  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
 12 20  1  0  0  0  0
 12 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END

$$$$