LYPAY0002
 OpenBabel09292510482D

 50 55  0  0  1  0  0  0  0  0999 V2000
  215.6300  193.0600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  203.2100  200.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  228.2700  200.5300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.5700  207.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  178.2700  214.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.2100  214.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  228.2700  214.9300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  165.5200  222.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.9000  221.5200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  215.6300  222.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  165.5200  236.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  190.5700  236.5700    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  215.9600  236.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  178.2700  243.0600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  203.2100  243.3900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  165.1900  251.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  177.9400  258.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  102.7700  258.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  128.1500  258.1100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  115.5200  265.0400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   90.4600  265.0400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.8000  265.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   90.4600  279.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  115.5200  279.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  140.1300  279.7600    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  165.5200  279.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  127.4900  286.5800    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  153.2100  286.5800    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  103.1000  287.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  115.5200  293.8300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  165.1900  294.4900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  127.4900  301.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  153.2100  301.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  140.1300  308.5600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.4100  178.6600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  189.6900  250.6400    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  160.7900  265.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  152.0000  272.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  189.9100  265.1500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   71.4500  287.7900    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  177.3900  286.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  227.7700  171.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  240.3500  178.2800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  227.5500  156.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  252.8200  171.0800    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  240.4600  192.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.3700  196.4100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  258.0900  210.3100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  272.0000  214.0400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  247.9100  220.5000    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
 35 42  1  0  0  0  0
 42 43  1  0  0  0  0
 42 44  2  0  0  0  0
 43 45  1  6  0  0  0
 43 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 48 50  2  0  0  0  0
M  END
>  <Formula>
C39H2N4O5

$$$$
