CHHLIN0011
 OpenBabel09292510402D

 41 41  0  0  0  0  0  0  0  0999 V2000
   79.9600  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   92.4300  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  104.9000  202.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  117.3800  195.7300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  129.8500  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.3200  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.7900  202.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.2600  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.7300  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  192.2000  195.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  204.6700  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.1400  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  229.6100  202.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.0800  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.5500  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.0200  195.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.4900  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  291.9700  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.4400  202.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.9100  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  329.3800  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  341.8500  195.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  354.3200  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  366.7900  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  379.2600  202.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  391.7300  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  404.2000  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  416.6700  195.7300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  429.1400  202.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  441.6100  195.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  454.0900  202.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  454.0900  217.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  466.5600  195.7300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  104.9000  217.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   67.4900  195.7300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   65.9900  181.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.9000  178.4200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   44.7000  190.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   54.3400  201.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   51.3400  215.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   76.6900  171.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 35  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 34  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  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
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  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  2  0  0  0  0
 31 33  1  0  0  0  0
 35 36  1  0  0  0  0
 35 39  1  0  0  0  0
 36 37  1  0  0  0  0
 36 41  2  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 40  2  0  0  0  0
M  END
>  <Formula>
C26N2O13

$$$$
