Untitled Document-19
  ChemDraw12081614342D

 43 47  0  0  0  0  0  0  0  0999 V2000
    2.5261   -3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7011   -3.0899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2886   -2.3754    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4636   -2.3754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0213   -3.0429    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8059   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -3.2004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2348   -2.7879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2348   -1.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5204   -1.5504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8059   -1.9629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0213   -1.7080    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2337   -0.9234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0406   -0.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2956    0.0328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1025    0.2043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6546   -0.4088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3996   -1.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5927   -1.3649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4616   -0.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0136   -0.8503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8206   -0.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0755    0.1058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5235    0.7189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7165    0.5474    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1645    1.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3440    1.0742    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0084    1.8279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6215    2.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5353    3.2004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3360    1.9674    0.0000 N   0  5  0  0  0  0  0  0  0  0  0  0
   -1.5204   -0.7254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8059   -0.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2348   -0.3129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2348    0.5121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9493    0.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355    1.7451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8425    1.9166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2550    1.2021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0755    1.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7030    0.5890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4224    2.2971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0897    2.3030    0.0000 K   0  3  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10 11  2  0      
  6 11  1  0      
 11 12  1  0      
  4 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 17 18  1  0      
 18 19  2  0      
 14 19  1  0      
 17 20  1  0      
 20 21  2  0      
 21 22  1  0      
 22 23  2  0      
 23 24  1  0      
 24 25  2  0      
 20 25  1  0      
 25 26  1  0      
 26 27  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  2  0      
 29 31  1  0      
 26 31  1  0      
 10 32  1  0      
 32 33  2  0      
 32 34  1  0      
 34 35  1  0      
 35 36  1  0      
 36 37  2  0      
 37 38  1  0      
 38 39  1  0      
 39 40  2  0      
 39 41  1  0      
 36 41  1  0      
 37 42  1  0      
M  CHG  2  31  -1  43   1
M  END
$$$$
