YLPLIN0092
 OpenBabel09292510412D

 44 45  0  0  1  0  0  0  0  0999 V2000
  145.7400  185.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.0400  185.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  124.5900  197.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  138.8900  197.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  231.2900  185.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.9400  197.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  224.1400  197.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  245.5900  185.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.3900  210.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  202.6900  210.3100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  145.7900  210.6000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  160.0900  210.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  252.7400  197.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  274.1900  185.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  317.0900  160.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  338.5400  148.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.6900  137.3700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.4900  185.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  209.8400  222.6900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  309.9400  173.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  331.3900  160.7700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  375.5900  141.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  295.6400  197.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  362.3000  160.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  375.8800  155.6900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.9400  197.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  317.0900  210.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  338.5400  197.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  374.2900  185.5400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  352.8400  197.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.8400  197.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  181.2400  197.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  267.0400  173.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  357.4600  123.7100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  295.6400  173.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  231.2900  210.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  352.8400  148.3900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  181.2400  222.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  267.0400  197.9200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  317.0900  185.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  358.2400  173.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  359.9900  185.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  309.9400  222.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  331.3900  210.3100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  2  0  0  0  0
  2  6  2  0  0  0  0
  3  4  1  0  0  0  0
  4 11  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  1  0  0  0  0
  6 12  1  0  0  0  0
  6 32  1  0  0  0  0
  7 31  1  0  0  0  0
  7 36  2  0  0  0  0
  8 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 32  1  0  0  0  0
  9 38  2  0  0  0  0
 10 19  1  6  0  0  0
 10 31  1  0  0  0  0
 11 12  2  0  0  0  0
 13 39  1  0  0  0  0
 14 18  1  0  0  0  0
 14 33  2  0  0  0  0
 14 39  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 21  1  0  0  0  0
 16 37  1  0  0  0  0
 17 22  1  0  0  0  0
 17 34  2  0  0  0  0
 17 37  1  0  0  0  0
 18 23  1  6  0  0  0
 18 35  1  0  0  0  0
 20 35  1  0  0  0  0
 20 40  2  0  0  0  0
 22 25  2  0  0  0  0
 23 26  1  0  0  0  0
 24 25  1  0  0  0  0
 24 37  1  0  0  0  0
 24 41  2  0  0  0  0
 26 27  1  0  0  0  0
 27 43  2  0  0  0  0
 27 44  1  0  0  0  0
 28 30  1  0  0  0  0
 28 44  1  0  0  0  0
 29 42  1  0  0  0  0
 30 42  1  0  0  0  0
M  END
>  <Formula>
C30N6O8

$$$$
