abc_one
 OpenBabel03212013422D

 26 30  0  0  0  0  0  0  0  0999 V2000
   -8.6396    0.9568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6023    1.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6071    3.0602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3104    3.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0090    3.0685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0040    1.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3008    0.8143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7006    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7006   -0.6045    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4915   -1.3190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5059   -2.8197    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2156   -3.5847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2329   -5.0846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5404   -5.8196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8308   -5.0547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8135   -3.5548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.3190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4732   -1.3190    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7372   -0.6045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7372    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4732    1.5389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2274    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2274    0.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4915    1.5389    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  8 26  2  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 25  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 24  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
>  <mr_id>
4358263

>  <SMI>
Oc1cccc(c1)c2nc(N3CCOCC3)c4oc5ncccc5c4n2

$$$$
abc_eleven
 OpenBabel03212013422D

 32 35  0  0  1  0  0  0  0  0999 V2000
    7.1381   -2.1568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0456   -2.6531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7409   -1.9129    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6552   -2.9294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1855   -2.6254    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138   -1.2033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5889    0.0182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7889    0.0269    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7138    1.2033    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917    0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028    1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3155    0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3155   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3560   -1.3452    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0028   -1.5132    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2917   -0.7475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2542   -4.2907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6559   -5.3308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7448   -4.1226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7580   -5.2264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3978   -6.3710    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2231   -4.9012    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.2380   -6.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7032   -5.6816    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   11.0634   -4.5369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7181   -6.7872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1833   -6.4620    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.1993   -7.5656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6630   -7.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1108   -5.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0949   -4.7024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6312   -5.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2 19  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  2  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 16  2  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
M  END
>  <mr_id>
4362206

>  <SMI>
Cc1[nH]c(/C=C/2\C(=O)Nc3ccc(F)cc23)c(C)c1C(=O)NC[C@H](O)CN4CCOCC4

$$$$
