BI2S6R
  -OEChem-04022115543D

 31 32  0     0  0  0  0  0  0999 V2000
    0.2743    0.2578    0.8734 S   0  0  0  0  0  0  0  0  0  0  0  0
    5.1389    2.4394   -0.3068 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5581    0.6491    1.5991 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8007    1.2185   -1.1863 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5045   -0.8044    0.0601 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7700    0.8175   -0.0696 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3394   -0.5632   -0.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7577   -0.3280   -0.0697 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0938   -0.4880    0.1633 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6654   -1.3867   -1.0611 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7443   -1.3431   -0.8586 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2687    0.9580   -0.2453 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6187   -1.3875    0.2169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3933   -0.1754    0.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    1.1847   -0.1342 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9906   -1.1609    0.3277 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8807   -0.5760    0.4379 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5016    0.1253    0.1523 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4504    0.5629   -0.3763 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1518   -1.9939   -1.8146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4436   -1.9208   -1.4486 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6137    1.7945   -0.4798 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2389   -2.3964    0.3595 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3519   -1.4517   -0.7060 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6610   -1.9857    0.5512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4441   -1.4918    0.2363 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9385   -0.3315    1.5029 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5722    0.2885    0.2414 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1048    2.4127   -0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2831    0.2707    0.6146 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2778    1.5658   -0.5296 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 15  1  0  0  0  0
  2 29  1  0  0  0  0
  3 14  2  0  0  0  0
  4 19  2  0  0  0  0
  5 14  1  0  0  0  0
  5 17  1  0  0  0  0
  5 24  1  0  0  0  0
  6 19  1  0  0  0  0
  6 30  1  0  0  0  0
  6 31  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  2  0  0  0  0
  8 12  2  0  0  0  0
  8 13  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 21  1  0  0  0  0
 12 15  1  0  0  0  0
 12 22  1  0  0  0  0
 13 16  2  0  0  0  0
 13 23  1  0  0  0  0
 15 18  2  0  0  0  0
 16 18  1  0  0  0  0
 16 25  1  0  0  0  0
 17 19  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 18 28  1  0  0  0  0
M  END

$$$$