YLPLIN0003
 OpenBabel09292510412D

 46 47  0  0  1  0  0  0  0  0999 V2000
  397.5700  140.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  410.0000  147.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  385.1500  147.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  410.0000  161.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  385.1500  161.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.5700  168.9900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  372.7200  168.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  149.0300  183.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  273.3000  183.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.1500  183.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.8600  183.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  372.7200  183.3400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  422.4300  183.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   99.8600  184.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  124.1700  183.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.8800  183.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  223.5900  183.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  248.4400  183.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.8700  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.5800  190.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  335.4400  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.1500  190.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  410.0000  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  136.6000  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  186.3100  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  211.1600  190.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   89.8700  195.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  110.4800  205.7800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   96.6600  208.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  149.0300  168.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  273.3000  168.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.8600  168.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.4300  168.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   97.1800  170.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  323.0100  183.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  397.5700  183.3400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  198.7300  183.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  111.7400  190.5200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  236.0200  190.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  161.4500  190.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  285.7300  190.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  360.2900  190.5200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  310.5800  204.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  385.1500  204.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  121.0700  215.4700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  434.8600  190.5200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  8 24  1  0  0  0  0
  8 30  2  0  0  0  0
  9 19  1  0  0  0  0
  9 31  2  0  0  0  0
  9 41  1  0  0  0  0
 10 20  1  0  0  0  0
 10 41  1  0  0  0  0
 11 21  1  0  0  0  0
 11 32  2  0  0  0  0
 11 42  1  0  0  0  0
 12  7  1  6  0  0  0
 12 22  1  0  0  0  0
 12 42  1  0  0  0  0
 13 23  1  0  0  0  0
 13 33  2  0  0  0  0
 13 46  1  0  0  0  0
 14 27  1  0  0  0  0
 14 34  2  0  0  0  0
 14 38  1  0  0  0  0
 15 24  1  0  0  0  0
 15 38  1  0  0  0  0
 16 25  1  0  0  0  0
 16 40  1  0  0  0  0
 17 26  1  0  0  0  0
 17 39  1  0  0  0  0
 18 19  1  0  0  0  0
 18 39  1  0  0  0  0
 20 35  1  0  0  0  0
 20 43  2  0  0  0  0
 21 35  1  0  0  0  0
 22 36  1  0  0  0  0
 22 44  2  0  0  0  0
 23 36  1  0  0  0  0
 25 37  1  0  0  0  0
 26 37  1  0  0  0  0
 27 29  2  0  0  0  0
 28 29  1  0  0  0  0
 28 38  1  0  0  0  0
 28 45  2  0  0  0  0
 40  8  1  0  0  0  0
M  END
>  <Formula>
C29N6O11

$$$$
