LYPAY0003
 OpenBabel09292510482D

 50 55  0  0  1  0  0  0  0  0999 V2000
  288.7100  234.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  276.2400  242.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  276.2400  227.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  263.7600  220.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.2900  227.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  251.2900  242.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  238.8200  234.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  238.8200  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.3500  242.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  213.8800  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  201.4100  242.0200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  213.8800  234.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  188.9400  249.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  201.4100  256.4200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  188.9400  263.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.4700  270.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  164.0000  263.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  151.5300  270.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.0600  263.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  139.0600  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  126.5900  242.0200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  151.5300  242.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  164.0000  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  176.4700  242.0200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  176.4700  227.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  188.9400  220.4300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  201.4100  227.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  164.0000  234.8200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  213.8800  263.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  238.8200  263.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  263.7600  249.2200    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  251.2900  256.4200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  263.7600  263.6200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.2400  270.8200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  288.7100  263.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.7100  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  301.1800  242.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.6500  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.1200  242.0200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  338.5900  249.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  351.0600  242.0200    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  363.5300  249.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  376.0000  242.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  388.4700  249.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  400.9400  242.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  413.4100  249.2200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  351.0600  227.6200    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  338.5900  263.6200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  313.6500  263.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  301.1800  270.8200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  2  1  1  6  0  0  0
  2  3  1  0  0  0  0
  2 31  1  0  0  0  0
  2 36  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  1  0  0  0
  6  8  1  0  0  0  0
  6 31  1  0  0  0  0
  8  9  1  0  0  0  0
  8 30  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 29  2  0  0  0  0
 11 12  1  6  0  0  0
 11 13  1  0  0  0  0
 11 27  1  0  0  0  0
 13 14  1  6  0  0  0
 13 15  1  0  0  0  0
 13 24  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 23  2  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 28  1  1  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 31 32  1  1  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 35 50  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 38 49  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 48  2  0  0  0  0
 41 42  1  0  0  0  0
 41 47  1  6  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 49 50  2  0  0  0  0
M  END
>  <Formula>
C40H2N5O3

$$$$
