YLPPAY0063
 OpenBabel09292510482D

 37 40  0  0  1  0  0  0  0  0999 V2000
  321.8400  176.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  377.8800  178.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.5500  178.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.0000  179.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.2500  183.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  334.1000  184.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  370.6600  190.9800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  400.1100  191.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.2500  198.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  334.4200  198.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  235.0300  198.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  284.9400  198.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  348.0000  202.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  147.1300  204.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  377.8800  203.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  221.7800  205.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.1800  205.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  271.2600  205.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  296.7700  205.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.1600  205.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  172.5200  219.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.3700  219.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  222.1100  219.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  247.1800  219.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.0400  226.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.5200  226.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.7000  226.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  351.6100  166.0200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.5500  191.0900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  413.0200  191.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  258.3400  195.2500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  205.0300  197.9900    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  395.2900  203.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  369.8900  215.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  146.3600  219.3300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  270.9300  219.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  183.6900  226.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  1  6  2  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  6  1  0  0  0  0
  4 28  2  0  0  0  0
  4 29  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 15  1  0  0  0  0
  7 29  1  0  0  0  0
  8 30  2  0  0  0  0
  8 33  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
 10 13  1  0  0  0  0
 10 20  2  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
 13 29  1  0  0  0  0
 14 35  1  0  0  0  0
 15 33  1  0  0  0  0
 15 34  2  0  0  0  0
 16 23  2  0  0  0  0
 16 32  1  0  0  0  0
 17 24  1  0  0  0  0
 17 31  1  0  0  0  0
 18 31  1  0  0  0  0
 18 36  2  0  0  0  0
 21 25  1  0  0  0  0
 21 37  1  0  0  0  0
 22 26  1  0  0  0  0
 22 37  1  0  0  0  0
 23 26  1  0  0  0  0
 23 27  1  0  0  0  0
 24 27  2  0  0  0  0
 25 35  1  0  0  0  0
M  END
>  <Formula>
C27ClN4O5

$$$$
