YMQPAY0053
 OpenBabel09292510482D

 56 64  0  0  1  0  0  0  0  0999 V2000
  128.0400  223.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  123.5400  237.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  109.0600  241.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  132.2000  248.0000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  149.1100  246.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  108.6700  254.4700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   92.4300  265.2500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.2900  258.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  131.5100  265.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  107.1200  271.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  145.7700  268.7900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  121.0500  275.4400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
   63.6300  294.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  124.6100  287.8200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   84.1600  295.6800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  138.8000  291.0600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  114.7100  298.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.2200  302.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   45.0800  317.4600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  218.6900  304.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   71.8400  318.3300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  157.0300  306.9400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  194.0500  300.6700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   86.4700  318.6300    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  180.6100  305.8700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  205.2600  309.7100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
   50.5600  328.6600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
   64.4500  329.9600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  162.2000  319.0700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
   93.9900  329.5200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  176.6500  318.1800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  138.9300  330.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  153.5600  330.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   86.2900  341.9700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  115.6000  340.7900    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  129.9100  341.9100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  122.8000  353.2600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   94.2000  353.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  180.0400  342.8900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  108.6300  352.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  121.3500  258.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  148.6000  281.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   60.0800  306.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   74.6800  307.2900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   93.3700  306.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  167.4100  298.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  229.9000  313.5600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
   96.4900  343.7000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  131.7300  317.6800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  107.6900  329.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  203.0400  323.9400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
   57.2500  342.4300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   70.6900  341.8200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  185.4800  329.5600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   79.0900  354.4400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   97.2400  283.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  1  0  0  0
  4 41  1  0  0  0  0
  5  8  1  0  0  0  0
  6  3  1  6  0  0  0
  6  7  1  0  0  0  0
  6 41  1  0  0  0  0
  7 56  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 11  8  1  1  0  0  0
 11 42  1  0  0  0  0
 12 10  1  1  0  0  0
 12 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  2  0  0  0  0
 15 13  1  1  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 18  1  1  0  0  0
 16 42  1  0  0  0  0
 19 27  1  0  0  0  0
 19 43  1  0  0  0  0
 19 13  1  0  0  0  0
 20 26  1  0  0  0  0
 20 47  1  0  0  0  0
 21 24  1  0  0  0  0
 21 28  1  0  0  0  0
 21 43  1  6  0  0  0
 22 18  1  1  0  0  0
 22 29  1  0  0  0  0
 22 46  1  0  0  0  0
 23 26  1  0  0  0  0
 24 30  1  0  0  0  0
 24 45  1  6  0  0  0
 25 23  1  1  0  0  0
 25 31  1  0  0  0  0
 25 46  1  0  0  0  0
 26 51  1  6  0  0  0
 27 28  1  0  0  0  0
 27 44  1  6  0  0  0
 28 52  1  1  0  0  0
 28 53  1  0  0  0  0
 29 31  1  0  0  0  0
 29 33  1  6  0  0  0
 30 34  1  0  0  0  0
 30 48  1  1  0  0  0
 30 50  1  0  0  0  0
 31 54  1  1  0  0  0
 32 33  1  0  0  0  0
 32 36  1  0  0  0  0
 32 49  2  0  0  0  0
 34 38  1  0  0  0  0
 34 53  1  0  0  0  0
 34 55  1  6  0  0  0
 35 36  1  0  0  0  0
 35 37  1  1  0  0  0
 35 40  1  0  0  0  0
 35 50  1  0  0  0  0
 38 40  1  0  0  0  0
 39 54  1  0  0  0  0
 56 15  1  0  0  0  0
M  END
>  <Formula>
C41H3NO11

$$$$
