BSX27C
  -OEChem-04042105393D

 42 44  0     0  0  0  0  0  0999 V2000
   -0.6655    2.5061    0.2168 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2807    0.3551    0.1529 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8856    0.7436    1.0342 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6096    0.8133   -0.1547 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0432   -1.0371   -0.1155 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0613    1.7167    0.3888 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0007    1.5521    1.4723 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7591    0.2368    0.4199 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8066   -2.0665    0.4646 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7580    1.2911    0.4167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6723    0.3818   -0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7154   -0.8122    1.4430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8512   -1.8316    1.4638 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730    1.8794   -1.0616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9841   -1.3821   -1.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0280    0.7497    0.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5031   -3.4060    0.1598 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0390    2.3665   -1.3883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2618   -2.7142   -1.3231 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7672    0.5821   -1.0796 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1674    1.8027   -0.8097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5198   -3.7272   -0.7311 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6220    2.2139   -0.4849 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8523    2.3743    0.7689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4285    1.0622    2.3535 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6333    2.5359    1.7834 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0931   -0.1334    0.8278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9033   -0.2725   -0.4669 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9117   -0.2479    1.2466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4759   -0.7629    2.2190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9414   -2.5726    2.2546 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9200    2.3227   -1.5694 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5713   -0.6076   -1.5070 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9267    0.3314    0.5422 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660   -4.2181    0.6166 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1405    3.1815   -2.0988 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0568   -2.9570   -2.0218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5769    1.2013   -0.6805 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1914   -0.3829   -1.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3727    1.0682   -1.9776 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1547    2.1811   -1.0565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7355   -4.7665   -0.9598 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2 10  1  0  0  0  0
  3  7  1  0  0  0  0
  3 10  1  0  0  0  0
  3 29  1  0  0  0  0
  4  8  1  0  0  0  0
  4 14  2  0  0  0  0
  5  9  1  0  0  0  0
  5 15  2  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 12  1  0  0  0  0
  8 16  2  0  0  0  0
  9 13  1  0  0  0  0
  9 17  2  0  0  0  0
 11 20  1  0  0  0  0
 11 27  1  0  0  0  0
 11 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 30  1  0  0  0  0
 13 31  1  0  0  0  0
 14 18  1  0  0  0  0
 14 32  1  0  0  0  0
 15 19  1  0  0  0  0
 15 33  1  0  0  0  0
 16 21  1  0  0  0  0
 16 34  1  0  0  0  0
 17 22  1  0  0  0  0
 17 35  1  0  0  0  0
 18 21  2  0  0  0  0
 18 36  1  0  0  0  0
 19 22  2  0  0  0  0
 19 37  1  0  0  0  0
 20 38  1  0  0  0  0
 20 39  1  0  0  0  0
 20 40  1  0  0  0  0
 21 41  1  0  0  0  0
 22 42  1  0  0  0  0
M  END

$$$$