YSWPAY0010
 OpenBabel09292510482D

 52 56  0  0  1  0  0  0  0  0999 V2000
  145.5100  162.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  163.0200  180.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.7200  194.2000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  253.8100  191.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.2400  211.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.8200  194.3100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  198.0500  215.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  297.7500  202.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  272.3500  207.8700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.9800  207.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.5100  210.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.6500  215.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  177.8300  235.6400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.0800  218.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  346.5300  215.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.3800  218.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  191.6400  239.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.5600  232.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  239.6400  225.8800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  290.5200  224.0900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  304.8600  224.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.5200  231.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.0600  231.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  314.6800  234.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  171.4200  259.5600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  244.1100  239.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  258.5900  242.5000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  352.3000  238.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  337.4300  242.0400    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  340.7600  255.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  354.4700  260.0100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  131.7000  159.1700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  155.6200  152.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  149.2100  176.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  180.5400  197.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.6200  193.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  308.0700  210.2900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  201.7500  229.2200    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  225.6800  222.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.7200  245.7500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  354.4800  225.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  280.2600  234.4300    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  219.2600  246.7400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.0500  251.8700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  362.8000  247.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  169.5300  149.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  183.4400  152.7600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  173.2600  135.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.0700  124.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  193.6200  142.5800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  176.7300  161.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.7300  175.9000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 32  2  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  2  3  1  0  0  0  0
  2 34  1  0  0  0  0
  3 35  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 35  1  0  0  0  0
  6  9  1  0  0  0  0
  7 38  1  0  0  0  0
  8 11  1  0  0  0  0
  8 37  1  0  0  0  0
  9 11  2  0  0  0  0
  9 14  1  0  0  0  0
 10 16  1  0  0  0  0
 10 36  2  0  0  0  0
 10 37  1  0  0  0  0
 11 20  1  0  0  0  0
 12 14  2  0  0  0  0
 12 19  1  0  0  0  0
 13 17  1  0  0  0  0
 13 40  1  0  0  0  0
 14 22  1  0  0  0  0
 15 16  1  0  0  0  0
 15 41  1  0  0  0  0
 16 23  2  0  0  0  0
 17 38  1  0  0  0  0
 18 38  1  0  0  0  0
 18 39  1  0  0  0  0
 18 43  2  0  0  0  0
 19 26  2  0  0  0  0
 19 39  1  0  0  0  0
 20 21  1  0  0  0  0
 20 42  2  0  0  0  0
 21 24  2  0  0  0  0
 21 37  1  0  0  0  0
 22 27  2  0  0  0  0
 22 42  1  0  0  0  0
 23 24  1  0  0  0  0
 23 29  1  0  0  0  0
 25 40  1  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  0  0  0  0
 28 41  1  0  0  0  0
 28 45  2  0  0  0  0
 29 30  1  0  0  0  0
 29 44  1  6  0  0  0
 30 31  1  0  0  0  0
 33 46  1  0  0  0  0
 46 47  1  0  0  0  0
 46 48  1  0  0  0  0
 46 51  1  0  0  0  0
 47 50  1  0  0  0  0
 48 49  1  0  0  0  0
 51 52  1  0  0  0  0
M  END
>  <Formula>
C35N5O12

$$$$
