cxy0237
 OpenBabel09292510182D

 29 32  0  0  1  0  0  0  0  0999 V2000
  201.8600  240.7500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  194.7600  228.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  216.1600  237.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.3000  217.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.8100  223.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.4200  215.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.0800  222.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.9200  215.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.8200  215.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.7200  243.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.5400  222.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  303.8700  200.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  299.0500  178.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  341.3300  236.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.8800  215.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  316.4200  193.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  313.2200  179.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  341.3200  221.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  328.7000  200.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  226.8400  247.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  201.4400  204.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  217.6900  223.9300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  242.2600  238.0700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.7500  216.8300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  291.6100  223.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  329.2500  258.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.7900  237.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.4300  192.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  145.2000  237.6000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3 20  2  0  0  0  0
  3 22  1  0  0  0  0
  4 21  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  2  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 25  1  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
  9 25  1  0  0  0  0
 10 14  1  0  0  0  0
 10 26  2  0  0  0  0
 10 27  1  0  0  0  0
 11 15  1  0  0  0  0
 11 27  1  0  0  0  0
 12 16  2  0  0  0  0
 12 28  1  0  0  0  0
 13 17  2  0  0  0  0
 13 28  1  0  0  0  0
 14 18  2  0  0  0  0
 15 18  1  0  0  0  0
 15 19  2  0  0  0  0
 16 17  1  0  0  0  0
 16 19  1  0  0  0  0
 22 24  1  0  0  0  0
 29  1  1  0  0  0  0
M  END
>  <Formula>
C20NO8

$$$$
