YSWLIN0017
 OpenBabel09292510412D

 38 38  0  0  1  0  0  0  0  0999 V2000
  121.6600  169.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  112.9100  158.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  147.8100  171.4400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  160.3600  164.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.5100  172.3300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  120.3500  146.5700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  134.2500  149.4200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  185.2200  164.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  222.3600  172.7800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.2100  173.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  234.9200  165.8300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.0700  173.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  346.3600  189.3500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  284.6200  166.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  321.7700  174.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.4700  167.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.6200  175.0000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  359.1700  168.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  309.7300  152.8100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  396.3200  175.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  297.4300  145.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  384.0200  168.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.2800  145.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  118.0200  183.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  135.5100  164.0500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  172.6600  171.8900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.9600  187.5700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  210.0700  165.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  144.9600  139.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  296.9200  174.1100    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  321.5100  188.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  259.7700  166.2700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  371.4700  175.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  396.0600  190.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  284.8800  152.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.3200  167.6100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  359.4300  153.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  408.9200  168.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 24  2  0  0  0  0
  1 25  1  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  3 25  1  0  0  0  0
  4 26  1  0  0  0  0
  5  8  1  0  0  0  0
  5 28  1  0  0  0  0
  6  7  1  0  0  0  0
  7 25  1  0  0  0  0
  7 29  2  0  0  0  0
  8 26  1  0  0  0  0
  9 11  1  0  0  0  0
  9 28  1  0  0  0  0
 10 11  1  0  0  0  0
 10 27  2  0  0  0  0
 10 32  1  0  0  0  0
 12 14  1  0  0  0  0
 12 32  1  0  0  0  0
 14 30  1  0  0  0  0
 14 35  2  0  0  0  0
 15 16  1  0  0  0  0
 15 31  2  0  0  0  0
 15 36  1  0  0  0  0
 16 19  1  0  0  0  0
 16 30  2  0  0  0  0
 17 13  1  6  0  0  0
 17 18  1  0  0  0  0
 17 36  1  0  0  0  0
 18 33  1  0  0  0  0
 18 37  2  0  0  0  0
 19 21  1  0  0  0  0
 19 23  1  0  0  0  0
 20 22  1  0  0  0  0
 20 34  2  0  0  0  0
 20 38  1  0  0  0  0
 22 33  1  0  0  0  0
M  END
>  <Formula>
C23N5O10

$$$$
