B5257.sdf
  ChemDraw07151714172D

 69 68  0  0  0  0  0  0  0  0999 V2000
   -2.0914   -5.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5353   -4.6945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1551   -3.9624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5990   -3.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4232   -3.3038    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8034   -4.0359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3595   -4.7313    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6276   -4.0727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0079   -4.8048    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8321   -4.8416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2760   -4.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2123   -5.5737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1756   -6.3979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4802   -5.9540    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0365   -5.6105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4167   -6.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4804   -4.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3598   -3.6924    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6644   -3.2485    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0429   -2.5716    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2187   -2.5349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6627   -1.8395    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3946   -2.4981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0143   -1.7660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1901   -1.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2538   -2.4246    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1901   -0.9971    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0143   -0.9603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3946   -0.2282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9506    0.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2187   -0.1914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5990    0.5407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4232    0.5775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8671   -0.1179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8034    1.3096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6276    1.3464    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0079    2.0786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5639    2.7739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8321    2.1153    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2123    2.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0365    2.8842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4167    3.6164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4804    2.1888    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6562    2.1521    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7684    3.5428    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1486    4.2750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7047    4.9704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0850    5.7025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6410    6.3979    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1837    2.0418    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0715    0.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8957    0.6878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6913   -0.0811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0429   -0.1546    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1551    1.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5353    1.9683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3595    2.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0914    2.6637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5704   -0.2649    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4582   -1.6557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2824   -1.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780   -2.3878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5704   -2.4613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4582   -1.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0780   -0.3384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9022   -0.3752    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2824   -1.1073    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4597   -3.5185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4229   -4.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  6  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 10 12  1  0      
 12 13  1  1      
 12 14  1  6      
 12 15  1  0      
 15 16  1  0      
 15 17  1  0      
  8 18  1  6      
  8 19  1  1      
  4 20  1  1      
  4 21  1  0      
 21 22  1  0      
 21 23  2  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 25 27  2  0      
 27 28  1  0      
 28 29  1  0      
 29 30  1  0      
 29 31  2  0      
 31 32  1  0      
 32 33  1  0      
 33 34  1  0      
 33 35  2  0      
 35 36  1  0      
 36 37  1  0      
 37 38  1  0      
 37 39  2  0      
 39 40  1  0      
 40 41  1  0      
 41 42  1  0      
 41 43  2  0      
 40 44  1  6      
 40 45  1  0      
 45 46  1  0      
 46 47  1  0      
 47 48  1  0      
 48 49  1  0      
 36 50  1  1      
 36 51  1  0      
 51 52  1  0      
 51 53  1  0      
 32 54  1  6      
 32 55  1  0      
 55 56  1  0      
 56 57  1  0      
 56 58  1  0      
 28 59  1  1      
 28 60  1  0      
 60 61  1  0      
 60 62  1  0      
 24 63  1  6      
 24 64  1  0      
 64 65  1  0      
 64 66  1  6      
 64 67  1  0      
  3 68  1  6      
  3 69  1  1      
M  END
$$$$
