YLPLIN0130
 OpenBabel09292510412D

 50 52  0  0  1  0  0  0  0  0999 V2000
  472.4500  187.6300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  524.9200  196.8900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  447.4200  187.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  523.8500  210.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.3700  187.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  512.3300  190.8500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  434.9100  194.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  409.8800  194.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  502.6700  201.6000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  397.3700  216.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  347.3100  230.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  384.8500  209.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  501.2300  235.1000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  486.9200  238.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.8200  238.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  544.9300  240.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  409.8800  238.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.3700  230.9800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  557.5900  245.5400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  508.3400  247.2500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  359.8200  252.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  434.9100  252.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  459.9400  252.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  498.3600  258.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  409.8800  252.6500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  556.5700  259.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  397.3700  259.8800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  372.3400  259.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  542.3800  261.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  472.4500  259.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  447.4200  259.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  397.3700  173.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  534.9800  220.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.4000  187.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  459.9400  194.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  347.3100  216.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  384.8500  194.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  509.8900  214.6000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  543.6500  225.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  476.2000  228.9400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  488.3100  199.9900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  384.8500  252.6500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  434.9100  238.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  530.4700  249.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  484.9700  252.6500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  422.4000  259.8800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  501.5200  272.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  538.0900  275.5900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  397.3700  274.3300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  334.8400  238.1800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 35  1  0  0  0  0
  2  4  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3 35  1  0  0  0  0
  4 33  2  0  0  0  0
  4 38  1  0  0  0  0
  5  8  1  0  0  0  0
  5 32  2  0  0  0  0
  5 37  1  0  0  0  0
  6  9  1  0  0  0  0
  7 34  1  0  0  0  0
  8 34  1  0  0  0  0
  9 38  1  0  0  0  0
  9 41  2  0  0  0  0
 10 12  1  0  0  0  0
 10 18  1  0  0  0  0
 11 15  1  0  0  0  0
 11 36  2  0  0  0  0
 11 50  1  0  0  0  0
 12 37  1  0  0  0  0
 13 14  1  0  0  0  0
 13 20  1  0  0  0  0
 13 38  1  6  0  0  0
 14 40  2  0  0  0  0
 14 45  1  0  0  0  0
 15 21  1  0  0  0  0
 16 19  1  0  0  0  0
 16 39  2  0  0  0  0
 16 44  1  0  0  0  0
 17 18  1  0  0  0  0
 19 26  2  0  0  0  0
 20 24  1  0  0  0  0
 20 44  1  1  0  0  0
 21 28  1  0  0  0  0
 22 31  1  0  0  0  0
 22 43  2  0  0  0  0
 22 46  1  0  0  0  0
 23 30  1  0  0  0  0
 23 31  1  0  0  0  0
 24 45  1  0  0  0  0
 24 47  2  0  0  0  0
 25 17  1  1  0  0  0
 25 27  1  0  0  0  0
 25 46  1  0  0  0  0
 26 29  1  0  0  0  0
 27 42  1  0  0  0  0
 27 49  1  0  0  0  0
 28 42  1  0  0  0  0
 29 44  1  0  0  0  0
 29 48  2  0  0  0  0
 30 45  1  0  0  0  0
M  END
>  <Formula>
C31N6O13

$$$$
