C4515.sdf
  ChemDraw05021715082D

 27 27  0  0  0  0  0  0  0  0999 V2000
    6.4664    5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1565    4.4989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3394    4.3850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0295    3.6204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2124    3.5064    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9026    2.7418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2519    2.2346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4348    2.1207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1249    1.3561    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4743    0.8489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6572    0.7350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3473   -0.0296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3034   -0.5369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1205   -0.6508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4303   -1.4154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0810   -1.9226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8981   -2.0365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2080   -2.8011    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0251   -2.9151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3349   -3.6796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1520   -3.7936    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5401   -4.5216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1793   -5.2635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3525   -4.3774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4664   -3.5604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7245   -3.1995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5803   -2.3872    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0      
  2  3  1  0      
  3  4  1  0      
  4  5  1  0      
  5  6  1  0      
  6  7  2  0      
  7  8  1  0      
  8  9  1  0      
  9 10  2  0      
 10 11  1  0      
 11 12  1  0      
 12 13  2  0      
 13 14  1  0      
 14 15  1  0      
 15 16  2  0      
 16 17  1  0      
 17 18  1  0      
 18 19  1  0      
 19 20  1  0      
 20 21  1  0      
 21 22  1  0      
 22 23  2  0      
 22 24  1  0      
 24 25  2  0      
 25 26  1  0      
 21 26  1  0      
 26 27  2  0      
M  END
$$$$
