Untitled Document-7
  ChemDraw11051510032D

 33 36  0  0  0  0  0  0  0  0999 V2000
    1.7181   -3.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4474   -2.0540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2988   -3.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1225    3.9032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3277    1.8522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9230    1.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7267    1.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5240    0.4391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9980    2.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2183    1.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7754    0.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9662   -1.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1932    3.2818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9878   -2.6774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4004   -3.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4971    1.8678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3009    0.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9825    3.0417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1744   -0.3451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1475   -1.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7485   -1.0517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8961    2.5899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5247   -0.3141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9993   -0.3607    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8012    3.1434    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1225   -2.6855    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9506    0.3925    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6998   -0.2986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9237   -1.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7209    2.6054    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.7978   -2.5210    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4702    3.2965    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3038    3.8016    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  7  5  1  0      
  8  6  2  0      
 10  9  1  0      
 14  1  1  0      
 14  2  1  0      
 15  3  1  0      
 16  5  2  0      
 16  6  1  0      
 17  7  2  0      
 17  8  1  0      
 18  9  1  0      
 18 13  1  0      
 19 11  2  0      
 20 12  2  0      
 21 19  1  0      
 21 20  1  0      
 22 16  1  0      
 24 19  1  0      
 25  4  1  0      
 18 25  1  6      
 26 12  1  0      
 26 15  2  0      
 27 11  1  0      
 27 23  2  0      
 28 17  1  0      
 28 23  1  0      
 29 21  2  0      
 29 23  1  0      
 30 10  1  0      
 30 13  1  0      
 30 22  1  0      
 31 14  1  0      
 31 15  1  0      
 31 20  1  0      
 32 22  2  0      
 18 33  1  1      
M  END
$$$$
