B1808.sdf
  ChemDraw09272214452D

 47 49  0  0  0  0  0  0  0  0999 V2000
   -3.4017    3.9076    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8142    4.6220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1162    3.4951    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9892    3.1931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6872    4.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8162    0.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411    1.6540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4168   -0.5756    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2124   -2.6157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339    0.2251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411    3.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2088   -2.7650    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461   -1.4146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1162    3.0830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    4.5120    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9501   -5.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0096   -1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4574   -4.5553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0537    5.2265    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8162    3.0830    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6589    1.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    1.6540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3848   -4.2566    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2974   -3.3993    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4036    0.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8162    1.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4036    2.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4213    0.9396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8339    1.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4213    2.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4036   -0.4894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1261   -1.7951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7392   -1.2431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5884   -1.3826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0537    2.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787    2.3686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2912    3.0830    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4551   -3.1006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8787    3.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0537    3.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3689   -3.9210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0364   -4.4059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3421   -1.7182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7900   -4.0704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8763   -3.2499    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6411    4.5120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6299   -2.9144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  1  3  1  0      
  1  4  2  0      
  1  5  2  0      
 25  6  1  6      
 31  6  1  1      
 26  7  1  1      
 35  7  1  1      
  8 31  1  0      
  8 34  1  0      
 32  9  1  6      
 38  9  1  6      
 28 10  1  1      
 11 35  1  0      
 11 40  1  0      
 12 38  1  0      
 12 45  1  0      
 33 13  1  6      
 37 14  1  6      
 39 15  1  1      
 42 16  1  1      
 17 43  1  0      
 44 18  1  6      
 19 46  1  0      
 27 20  1  6      
 29 21  1  6      
 36 22  1  1      
 41 23  1  6      
 24 47  1  0      
 25 26  1  0      
 25 28  1  0      
 26 27  1  0      
 27 30  1  0      
 28 29  1  0      
 29 30  1  0      
 31 33  1  0      
 32 33  1  0      
 32 34  1  0      
 34 43  1  1      
 35 36  1  0      
 36 37  1  0      
 37 39  1  0      
 38 41  1  0      
 39 40  1  0      
 40 46  1  6      
 41 42  1  0      
 42 44  1  0      
 44 45  1  0      
 45 47  1  6      
M  END
$$$$
