B5578.sdf
  ChemDraw07171714362D

 42 46  0  0  0  0  0  0  0  0999 V2000
    2.8295   -1.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2113   -1.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4059   -1.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9868   -0.9034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1618   -0.9112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2440   -1.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1752   -2.3401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2306   -3.0584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1886   -3.7689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0555   -3.0661    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4613   -3.7844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2863   -3.7922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6921   -4.5105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5170   -4.5182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9362   -3.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7612   -3.8154    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1804   -3.1048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1670   -4.5337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5304   -3.0893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7055   -3.0816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7430   -4.1902    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4536   -4.6094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0002   -2.3323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2898   -0.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5330   -0.2852    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3539    0.5201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9618    1.0779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7827    1.8832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3906    2.4410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1776    2.1934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7855    2.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5725    2.5036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1804    3.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0013    3.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2143    4.1143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6064    3.5565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8194    3.8041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2115    3.2463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6403    4.6094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.3567    1.3881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7488    0.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0004   -0.1945    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  2  0      
  4  5  1  0      
  5  6  2  0      
  6  7  1  0      
  7  8  1  0      
  8  9  1  0      
  8 10  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  2  0      
 15 16  1  0      
 16 17  2  0      
 16 18  2  0      
 15 19  1  0      
 19 20  2  0      
 12 20  1  0      
 11 21  1  6      
 11 22  1  1      
  7 23  2  0      
  3 23  1  0      
  2 24  2  0      
 24 25  1  0      
  4 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  2  0      
 28 29  1  0      
 29 30  2  0      
 30 31  1  0      
 31 32  2  0      
 32 33  1  0      
 33 34  2  0      
 34 35  1  0      
 35 36  2  0      
 31 36  1  0      
 36 37  1  0      
 37 38  1  0      
 37 39  2  0      
 30 40  1  0      
 40 41  2  0      
 27 41  1  0      
 24 42  1  0      
M  END
$$$$
