LYPAY000347
 OpenBabel09292510482D

 44 49  0  0  1  0  0  0  0  0999 V2000
  244.0400  111.3700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.8000  120.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.2100  117.4500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  206.7100  105.3800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  378.9800  126.7800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  230.4800  115.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.7100  120.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.6300  122.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.1900  126.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  279.1800  125.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  303.6600  130.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  197.9100  116.5200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  382.6400  140.4600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  183.7400  115.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  395.6700  145.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  227.7900  130.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  252.0100  135.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  276.4400  140.4500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  300.8000  144.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  325.7400  136.3600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  350.2300  141.3900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.1500  139.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.6700  146.0800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  176.9200  127.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  359.1300  151.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  395.2200  159.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  214.2300  136.9200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  156.9500  112.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  189.4700  138.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  381.6400  163.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.5100  168.4800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  390.1700  117.7200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  365.3500  119.8600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  220.7800  104.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  268.3300  116.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  317.7800  112.7800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  393.3100  130.8000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  191.9600  103.4000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  201.3200  129.6400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  373.5700  150.9800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  262.7700  144.9700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  311.5700  153.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.4800  165.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  214.2300  151.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  1  7  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  8  2  0  0  0  0
  3  9  1  0  0  0  0
  4 12  1  0  0  0  0
  4 34  2  0  0  0  0
  5 13  1  0  0  0  0
  5 32  1  6  0  0  0
  5 33  1  0  0  0  0
  6 16  1  0  0  0  0
  6 34  1  0  0  0  0
  7 17  2  0  0  0  0
  7 35  1  0  0  0  0
  8 20  1  0  0  0  0
  8 36  1  0  0  0  0
  9 21  2  0  0  0  0
  9 33  1  0  0  0  0
 10 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 14  1  0  0  0  0
 12 38  1  1  0  0  0
 12 39  1  0  0  0  0
 13 15  1  0  0  0  0
 13 37  1  6  0  0  0
 13 40  1  0  0  0  0
 14 24  1  0  0  0  0
 15 26  1  0  0  0  0
 16 22  2  0  0  0  0
 16 27  1  0  0  0  0
 17 22  1  0  0  0  0
 17 41  1  0  0  0  0
 18 41  1  0  0  0  0
 19 42  1  0  0  0  0
 20 23  2  0  0  0  0
 20 42  1  0  0  0  0
 21 23  1  0  0  0  0
 21 25  1  0  0  0  0
 24 28  2  0  0  0  0
 24 29  1  0  0  0  0
 25 40  1  0  0  0  0
 25 43  2  0  0  0  0
 26 30  1  0  0  0  0
 26 31  2  0  0  0  0
 27 39  1  0  0  0  0
 27 44  2  0  0  0  0
 29 39  1  0  0  0  0
 30 40  1  0  0  0  0
M  END
>  <Formula>
C31H2N4O7

$$$$
