N2200.sdf
  ChemDraw12122213592D

 37 40  0  0  1  0  0  0  0  0999 V2000
    1.8906    1.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1072    0.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9049    0.6443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4860    1.2298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2695    2.0259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4718    2.2364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5261    0.2692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7426   -0.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5403   -0.7374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215   -0.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7284    0.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1472   -0.1059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3638   -0.9020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1615   -1.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0829   -1.5956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4387   -2.2348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2078   -1.9362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2829    1.4434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0694    0.6465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5118    1.2757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9066   -1.6419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3586   -0.9517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1823   -0.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6342   -0.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4579   -0.3542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9099    0.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8297   -1.0907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2829   -0.3542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9868   -0.2152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4900   -2.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3125    1.0661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2552    3.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4331   -0.6885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9066   -2.4669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9328   -1.4052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8506    2.6115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2282   -3.0325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  6      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  1  1  0      
  2  7  1  0      
  7  8  1  0      
  8  9  1  1      
  9 10  1  0      
 10  3  2  0      
  7 11  1  0      
 11 12  1  0      
 12 13  1  0      
 13 14  1  0      
 14  8  1  0      
 13 15  1  0      
 16 17  1  0      
 17 14  1  0      
  4 18  1  0      
  4 19  1  0      
 11 20  2  0      
 15 21  1  0      
 21 22  1  0      
 22 23  1  0      
 23 24  1  0      
 24 25  1  0      
 25 26  1  0      
 25 27  1  0      
 25 28  1  0      
 22 29  2  0      
 21 30  1  6      
  7 31  1  6      
  6 32  1  6      
 13 33  1  6      
 21 34  1  1      
 14 35  1  1      
  5 36  1  1      
 15 16  1  6      
 16 37  1  1      
M  END
$$$$
