B2278.sdf
  ChemDraw02272011592D

 60 59  0  0  0  0  0  0  0  0999 V2000
   -4.1186    6.7108    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7814    3.3118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9410    6.6459    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0536    5.8884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1534    2.8268    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2961    6.7758    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9758    2.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6860    3.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433    2.2119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1365    3.4417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2657    2.2768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6039    4.1215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7332    1.5970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7984    2.0821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4263    4.0565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5557    1.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0231    0.9822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2659    1.4023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8938    4.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8457    1.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5388    5.4811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7163    4.6714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0063    6.1609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1837    5.3512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8286    6.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1835    7.5333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9623    0.6222    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7273   -2.8447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7864    0.5818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9219   -0.2018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1918   -3.4169    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1383    0.6627    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0158   -3.3764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2552   -2.7235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4628   -4.0698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0792   -2.7639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2868   -4.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5262   -2.0705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7338   -4.7228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1852   -4.1506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3502   -2.1109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5579   -4.6823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0049   -5.3757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2618   -4.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7972   -1.4175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8289   -5.3354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4203   -0.6837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6213   -1.4579    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8673    0.0097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0683   -0.7646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6912   -0.0307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0027    1.4463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8191   -3.9407    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6621   -7.5333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6357   -4.7415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8457   -6.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9209   -5.3660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5603   -6.1080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0226   -6.7913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4586   -4.6827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0      
  1  4  2  0      
  1  6  1  0      
  1 26  1  0      
 15  2  1  1      
  5  7  1  0      
  5  8  1  0      
  5 14  1  0      
  6 25  1  0      
  7  9  1  0      
  8 10  1  0      
  9 11  1  0      
 10 12  1  0      
 11 13  1  0      
 12 15  1  0      
 13 16  1  0      
 14 18  1  0      
 15 19  1  0      
 16 17  1  0      
 17 20  1  0      
 19 21  2  0      
 19 22  1  0      
 21 23  1  0      
 24 22  2  0      
 23 25  2  0      
 25 24  1  0      
 27 29  2  0      
 27 30  2  0      
 27 32  1  0      
 27 52  1  0      
 28 41  1  0      
 31 33  1  0      
 31 34  1  0      
 31 40  1  0      
 32 51  1  0      
 33 35  1  0      
 34 36  1  0      
 35 37  1  0      
 36 38  1  0      
 37 39  1  0      
 41 38  1  1      
 39 42  1  0      
 40 44  1  0      
 41 45  1  0      
 42 43  1  0      
 43 46  1  0      
 45 47  2  0      
 45 48  1  0      
 47 49  1  0      
 50 48  2  0      
 49 51  2  0      
 51 50  1  0      
 53 60  1  0      
 54 59  1  0      
 55 60  2  0      
 56 59  2  0      
 57 58  2  0      
 57 60  1  0      
 58 59  1  0      
M  END
$$$$
