N1911.sdf
  ChemDraw02272010292D

 36 40  0  0  0  0  0  0  0  0999 V2000
   -1.4716   -1.0722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9062    1.1336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624   -0.7310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480   -1.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3049   -2.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2769   -1.9685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2965    0.7217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480   -3.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2769   -4.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058   -3.6186    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4203   -2.3811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8369    3.2173    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7328    4.4436    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6512   -0.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1361   -0.3185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1335   -0.7310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1335    0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6512    0.3489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4796   -1.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480   -1.1436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480    0.5065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624    0.0939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624   -2.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7131    1.3050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5624   -3.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2769   -3.6186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9913   -2.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9913   -3.2061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9681    2.0897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7058   -1.9685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7751    2.2612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4161    2.7028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0299    3.0458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6709    3.4874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4779    3.6589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4203    2.6340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 14  1  0      
 15  1  1  0      
 18  2  1  0      
  2 24  1  0      
  3 20  1  0      
  3 22  1  0      
 20  4  1  0      
 23  4  1  0      
  5 19  1  0      
 23  6  1  0      
 27  6  1  0      
  7 24  2  0      
 25  8  1  0      
 26  9  1  0      
 28 10  1  0      
 11 30  1  0      
 12 33  1  0      
 12 36  1  0      
 13 35  1  0      
 14 15  1  0      
 14 16  1  0      
 14 19  1  0      
 15 18  1  0      
 16 17  1  0      
 16 20  1  0      
 17 18  1  0      
 17 21  1  0      
 21 22  2  0      
 23 25  1  0      
 24 29  1  0      
 25 26  1  0      
 26 28  1  0      
 28 27  1  0      
 27 30  1  0      
 29 31  2  0      
 29 32  1  0      
 31 33  1  0      
 34 32  2  0      
 33 35  2  0      
 35 34  1  0      
M  END
$$$$
