A3919.sdf
  ChemDraw02202015462D

 34 37  0  0  0  0  0  0  0  0999 V2000
    4.3307   -1.4403    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1831    2.1230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7665    1.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5634    1.7532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7769    2.5501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1936    3.1335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3967    2.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120    2.9246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3829    3.7395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5681    3.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9663    4.3228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7632    4.1093    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7528    5.1197    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530    0.7428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7561    0.5293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5426   -0.2676    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1259   -0.8510    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9228   -0.6375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1363    0.1594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9124   -1.6479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1155   -1.8614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0980   -2.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8949   -2.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1084   -3.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9053   -3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9485   -4.7061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1783   -5.0018    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6591   -4.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198   -3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343   -3.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3343   -4.7072    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6198   -5.1197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0487   -3.4697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7632   -3.0572    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0      
  3  4  1  0      
  4  5  2  0      
  5  6  1  0      
  6  7  2  0      
  7  2  1  0      
  5  8  1  0      
  8  9  2  0      
  9 10  1  0      
 10  6  1  0      
  9 11  1  0      
 11 12  1  0      
 11 13  2  0      
  3 14  1  0      
 14 15  1  0      
 15 16  1  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 14  1  0      
 17 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 26 27  1  0      
 27 28  1  0      
 28 24  2  0      
 25 29  2  0      
 29 30  1  0      
 30 31  2  0      
 31 32  1  0      
 32 26  2  0      
 30 33  1  0      
 33 34  3  0      
V    1 0
M  END
$$$$
