N2084.sdf
  ChemDraw05051716262D

 56 63  0  0  0  0  0  0  0  0999 V2000
    3.1736   -0.2126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7616   -1.0822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3047   -0.4611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5360   -2.7965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7403   -3.9834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7664   -0.1813    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0069   -1.9099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5547   -1.3771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7739   -1.6435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0339    1.0510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2531    0.7846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0894   -0.0145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3086    0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4440   -1.2463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5360    2.6596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4723    0.5183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7006   -0.8886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9149    3.2026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6279   -2.0506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7145   -0.5678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1528   -1.1005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6550    0.5080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1341    2.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9744    2.1268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9574   -1.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1137   -2.6957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5955    1.5838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9525   -2.1254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4953   -0.3014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7955   -3.1603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2491   -0.8239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6280   -1.3669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0934   -0.0247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3125   -0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7741   -2.0512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6485    3.9834    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3247    3.0959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4314    1.5057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2320   -2.5274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4808   -3.6197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3763    1.8502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4358    0.7744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7008   -1.5179    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2887   -2.6960    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4182   -0.1135    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4579    3.8237    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4323   -2.2339    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3356   -1.1108    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4683   -0.5575    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2761   -0.0350    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8677    3.7170    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1650    2.2865    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1367   -0.4415    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0523   -3.5185    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2166    1.0408    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9404   -2.9503    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  9  8  1  0      
 11 10  1  0      
 13 12  1  0      
 17  1  1  6      
 17 14  1  0      
 18 15  1  0      
 19 14  1  0      
 20  8  1  0      
 21  9  1  0      
 22 10  1  0      
 23 18  1  0      
 24 23  1  0      
 25 17  1  0      
 26 19  1  0      
 27 24  1  0      
 29  2  1  0      
 29  3  1  0      
 29 20  1  0      
 29 22  1  0      
 30  4  1  0      
 30  5  1  0      
 26 30  1  1      
 31  6  1  1      
 31 12  1  0      
 31 25  1  0      
 32  7  1  6      
 32 21  1  0      
 32 28  1  0      
 32 31  1  0      
 33 11  1  0      
 33 16  1  1      
 33 20  1  0      
 34 13  1  0      
 34 16  1  1      
 34 21  1  0      
 34 33  1  0      
 35 25  1  0      
 35 28  1  0      
 18 36  1  6      
 23 37  1  6      
 24 38  1  1      
 28 39  1  6      
 40 30  1  0      
 41 15  1  0      
 41 27  1  0      
 42 22  1  0      
 42 27  1  0      
 19 43  1  1      
 35 43  1  1      
 44 26  1  0      
 44 35  1  0      
 17 45  1  1      
 18 46  1  1      
 47 19  1  0      
 20 48  1  6      
 21 49  1  1      
 22 50  1  6      
 23 51  1  1      
 24 52  1  6      
 25 53  1  6      
 26 54  1  6      
 27 55  1  1      
 28 56  1  1      
M  END
$$$$
