LYPAY0001
 OpenBabel09292510482D

 41 46  0  0  1  0  0  0  0  0999 V2000
  343.1300  197.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  330.7100  204.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  355.7700  204.6500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  318.0700  211.9100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.7700  219.0500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  330.7100  219.0500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  355.7700  219.0500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.0200  226.3000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.4000  225.6400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  343.1300  226.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.0200  240.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.0700  240.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  343.4600  240.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  305.7700  247.1800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  330.7100  247.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.6900  255.4300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  305.4400  262.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  230.2700  262.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  255.6500  262.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  243.0200  269.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  217.9600  269.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  267.3000  269.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  217.9600  283.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  243.0200  283.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.6300  283.8900    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  293.0200  283.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  254.9900  290.7000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  280.7100  290.7000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  230.6000  291.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  243.0200  297.9500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  292.6900  298.6100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  254.9900  305.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  280.7100  305.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.6300  312.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  342.9100  182.7800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  317.1900  254.7700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  288.2900  269.1600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  279.5000  276.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  317.4100  269.2700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  198.9500  291.9100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  304.8900  290.9200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 35  1  0  0  0  0
  2  6  1  0  0  0  0
  3  7  2  0  0  0  0
  5  8  1  0  0  0  0
  5  9  1  0  0  0  0
  6  9  1  0  0  0  0
  6 10  2  0  0  0  0
  7 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9  4  1  6  0  0  0
  9 12  1  0  0  0  0
 10 13  1  0  0  0  0
 11 14  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 36  1  1  0  0  0
 13 15  1  0  0  0  0
 14 16  1  1  0  0  0
 14 17  1  0  0  0  0
 17 37  1  0  0  0  0
 17 39  2  0  0  0  0
 18 20  1  0  0  0  0
 18 21  2  0  0  0  0
 19 20  1  0  0  0  0
 19 22  1  0  0  0  0
 20 24  2  0  0  0  0
 21 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 29  2  0  0  0  0
 23 40  1  0  0  0  0
 24 27  1  0  0  0  0
 24 29  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 38  1  1  0  0  0
 26 28  1  0  0  0  0
 26 37  1  0  0  0  0
 26 41  2  0  0  0  0
 27 30  1  6  0  0  0
 27 32  1  0  0  0  0
 28 31  1  1  0  0  0
 28 33  1  0  0  0  0
 32 34  1  0  0  0  0
 33 34  1  0  0  0  0
M  END
>  <Formula>
C34H2N3O2

$$$$
