YLPLIN0007
 OpenBabel09292510412D

 52 53  0  0  1  0  0  0  0  0999 V2000
  425.6100  161.3000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.3400  168.0600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  439.1700  181.1900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  414.3700  183.1200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  425.9200  189.8300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  401.9000  190.3200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  401.9000  204.7200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  451.7800  204.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  376.9600  204.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.3700  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  252.2500  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.1400  204.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.0800  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  177.4300  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  277.1900  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  102.6000  204.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  127.5400  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   53.2600  206.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   77.6600  204.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  414.3700  211.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  439.3100  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.4900  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  239.7800  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  289.6600  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  339.5500  211.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  164.9600  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  214.8400  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   90.1300  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.0200  211.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   44.2300  217.4300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   64.0800  226.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   50.0500  230.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.1400  190.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  376.9600  190.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  451.7800  190.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  102.6000  190.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.0200  204.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  426.8400  204.7200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   50.0800  192.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.3100  204.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  152.4900  204.7200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  314.6100  211.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  389.4300  211.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  189.9000  211.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  264.7200  211.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   65.1900  211.9200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  115.0700  211.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  339.5500  226.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  414.3700  226.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   75.0000  236.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  438.3600  168.0000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  464.2600  211.9200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 51  2  0  0  0  0
  2  4  2  0  0  0  0
  3  5  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  7  6  1  6  0  0  0
  7 20  1  0  0  0  0
  7 43  1  0  0  0  0
  8 21  1  0  0  0  0
  8 35  2  0  0  0  0
  8 52  1  0  0  0  0
  9 22  1  0  0  0  0
  9 34  2  0  0  0  0
  9 43  1  0  0  0  0
 10 27  1  0  0  0  0
 10 44  1  0  0  0  0
 11 23  1  0  0  0  0
 11 45  1  0  0  0  0
 12 24  1  0  0  0  0
 12 33  2  0  0  0  0
 12 42  1  0  0  0  0
 13 25  1  0  0  0  0
 13 42  1  0  0  0  0
 14 26  1  0  0  0  0
 14 44  1  0  0  0  0
 15 24  1  0  0  0  0
 15 45  1  0  0  0  0
 16 28  1  0  0  0  0
 16 36  2  0  0  0  0
 16 47  1  0  0  0  0
 17 29  1  0  0  0  0
 17 47  1  0  0  0  0
 18 30  1  0  0  0  0
 18 39  2  0  0  0  0
 18 46  1  0  0  0  0
 19 28  1  0  0  0  0
 19 46  1  0  0  0  0
 20 38  1  0  0  0  0
 20 49  2  0  0  0  0
 21 38  1  0  0  0  0
 22 37  1  0  0  0  0
 23 40  1  0  0  0  0
 25 37  1  0  0  0  0
 25 48  2  0  0  0  0
 26 41  1  0  0  0  0
 27 40  1  0  0  0  0
 29 41  1  0  0  0  0
 30 32  2  0  0  0  0
 31 32  1  0  0  0  0
 31 46  1  0  0  0  0
 31 50  2  0  0  0  0
 51  3  1  0  0  0  0
M  END
>  <Formula>
C33N6O13

$$$$
