A9050.sdf
  ChemDraw05092410482D

 56 63  0  0  1  0  0  0  0  0999 V2000
   -5.2641   -0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2641   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496   -1.6765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8351   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8351   -0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5496   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1207   -1.6765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062   -0.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1207   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -0.0265    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4062    1.2110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1207    0.7985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6917   -1.6765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9773   -1.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2236   -1.5995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3285   -0.9864    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840   -0.2720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -0.4435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2515    0.4817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0388    1.2540    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0513    0.2792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3751    1.9676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1976    1.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7793    2.4885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5724    2.2611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6834    1.4436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3340    0.9363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2415    0.1165    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6128   -0.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4866   -1.2330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7158   -1.5271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2165   -0.8703    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3691   -0.0595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8219    2.6611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4892   -2.3203    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6359    0.3413    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3094    2.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0505    2.0654    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2530    3.2511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7350    2.5258    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4285    2.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1233    1.7978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2813    3.2148    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8056    3.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2525    3.0130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630   -2.9132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8364   -3.7065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8632   -2.7127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4370   -3.3056    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2373   -3.1051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4638   -2.3118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8901   -1.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0898   -1.9194    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2641   -2.1114    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  2  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  2  0      
  4  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  5  2  0      
  9 11  1  0      
 11 12  2  0      
 12 13  1  0      
 13 14  2  0      
 14 10  1  0      
  8 15  1  0      
 16 15  1  6      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 16  1  0      
 19 21  1  0      
 21 22  1  0      
 21 23  2  0      
 22 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 30 31  1  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 18 34  1  0      
 34 35  2  0      
 24 36  1  0      
 25 36  1  6      
 33 37  1  6      
 19 38  1  6      
 24 39  1  1      
 39 40  1  0      
 39 41  2  0      
 40 42  1  0      
 42 43  1  0      
 42 44  2  0      
 42 45  2  0      
 43 46  1  0      
 46 47  1  0      
 47 43  1  0      
 37 48  1  0      
 48 49  2  0      
 48 50  1  0      
 50 51  1  0      
 51 52  2  0      
 52 53  1  0      
 53 54  2  0      
 54 55  1  0      
 55 50  2  0      
 53 56  1  0      
M  END
$$$$
