BSFI48
  -OEChem-04022112463D

 65 67  0     1  0  0  0  0  0999 V2000
   -0.7099    0.5432   -0.3332 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1458    2.8464   -0.3458 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0944    1.1051   -1.5658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8868   -2.9050   -0.3509 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4498   -1.3892   -2.0272 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0710   -0.0382   -2.5302 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6598   -1.4280   -0.7816 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8604   -2.8274   -0.5215 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2726    1.2953    0.8720 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.1180    0.2689    0.8064 C   0  0  2  0  0  0  0  0  0  0  0  0
   -1.2002    1.8842   -0.3133 C   0  0  1  0  0  0  0  0  0  0  0  0
   -2.0512    2.0846   -1.5556 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6949    2.7145    0.7987 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1339    1.1371    2.1233 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5896   -1.1645    0.6885 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2223    1.8765   -2.8252 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6973    3.4728   -1.5664 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2416    2.1479    2.1562 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2161   -2.1212    1.6259 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4058   -1.5649   -0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5374    0.6757   -0.3466 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4522    1.9458    1.6154 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6637   -3.4307    1.4907 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.6828    0.9094 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4484   -0.6686    0.0144 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4764   -3.7299    0.4092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0820    1.6021    0.5425 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2696    0.9624   -0.5333 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9040   -1.0866    1.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5376    1.1843    1.7930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4487   -0.1601    2.1541 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8819   -1.6519   -0.8983 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6751   -0.3011   -1.2572 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3527   -3.9623   -1.1549 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8937    1.1712   -0.0259 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5085    0.3665    1.7039 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7348    2.0602    0.6234 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1215    2.9680    1.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4839    3.4647    0.6891 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5158    1.2932    3.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5163    0.1178    2.2303 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8544    1.9884   -3.7143 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8105    0.8624   -2.8765 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960    2.5898   -2.9064 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6458    3.4725   -2.1147 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8828    3.8705   -0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0353    4.2056   -2.0436 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0435    3.0956    2.6503 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4240   -1.8607    2.4641 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7262   -0.8723   -1.1289 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1975    2.7330    1.6949 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3840   -4.1933    2.2085 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0695   -0.0819    0.9053 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6948    0.2425    1.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8515   -4.7368    0.2581 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2421    2.6393    0.2832 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4365    1.4138   -1.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1219    1.6518   -0.5501 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8563   -2.1209    1.5932 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9770    1.9022    2.4793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8067   -0.4853    3.1265 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3361   -0.8541   -3.0061 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3363   -4.8737   -0.5516 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3301   -3.7278   -1.4651 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9920   -4.1259   -2.0271 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2 11  1  0  0  0  0
  2 13  1  0  0  0  0
  3 12  1  0  0  0  0
  3 21  1  0  0  0  0
  4 32  1  0  0  0  0
  4 34  1  0  0  0  0
  5 32  2  0  0  0  0
  6 33  1  0  0  0  0
  6 62  1  0  0  0  0
  7 33  2  0  0  0  0
  8 20  1  0  0  0  0
  8 26  2  0  0  0  0
  9 10  1  0  0  0  0
  9 13  1  0  0  0  0
  9 14  1  0  0  0  0
  9 35  1  0  0  0  0
 10 15  1  0  0  0  0
 10 36  1  0  0  0  0
 11 12  1  0  0  0  0
 11 37  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 14 18  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  2  0  0  0  0
 16 42  1  0  0  0  0
 16 43  1  0  0  0  0
 16 44  1  0  0  0  0
 17 45  1  0  0  0  0
 17 46  1  0  0  0  0
 17 47  1  0  0  0  0
 18 22  2  0  0  0  0
 18 48  1  0  0  0  0
 19 23  2  0  0  0  0
 19 49  1  0  0  0  0
 20 50  1  0  0  0  0
 21 25  1  0  0  0  0
 21 27  2  0  0  0  0
 22 24  1  0  0  0  0
 22 51  1  0  0  0  0
 23 26  1  0  0  0  0
 23 52  1  0  0  0  0
 24 28  1  0  0  0  0
 24 53  1  0  0  0  0
 24 54  1  0  0  0  0
 25 29  2  0  0  0  0
 25 32  1  0  0  0  0
 26 55  1  0  0  0  0
 27 30  1  0  0  0  0
 27 56  1  0  0  0  0
 28 33  1  0  0  0  0
 28 57  1  0  0  0  0
 28 58  1  0  0  0  0
 29 31  1  0  0  0  0
 29 59  1  0  0  0  0
 30 31  2  0  0  0  0
 30 60  1  0  0  0  0
 31 61  1  0  0  0  0
 34 63  1  0  0  0  0
 34 64  1  0  0  0  0
 34 65  1  0  0  0  0
M  END

$$$$