LHYPAY0008
 OpenBabel09292510482D

 52 53  0  0  1  0  0  0  0  0999 V2000
  222.0700  187.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  222.0700  173.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  209.6000  165.9800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  209.6000  151.5800    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  197.1300  144.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  197.1300  129.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.6600  151.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  172.1900  144.3800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  159.7200  151.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  147.2500  144.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  134.7800  151.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  122.3100  144.3800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  122.3100  129.9800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  109.8400  151.5800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  134.7800  165.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  122.3100  173.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  147.2500  173.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  147.2500  129.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  172.1900  129.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  159.7200  122.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.6600  122.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  184.6600  165.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  222.0700  144.3800    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  222.0700  129.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.5400  122.7800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  234.5400  151.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  247.0100  144.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  259.4800  151.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  272.6400  145.7200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  282.2800  156.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  275.0800  168.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  260.9900  165.9000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  250.2900  175.5400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  236.5900  171.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  234.3500  160.5200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  253.2800  189.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  243.1000  199.8000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  266.9800  194.0700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.1600  183.8900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  291.0700  187.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  301.2500  177.4300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  297.5200  163.5200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  315.1600  181.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  318.8900  195.0700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  332.8000  198.8000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  342.9800  188.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  339.2500  174.7100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  325.3400  170.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  294.8000  201.5300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  270.7000  207.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.0100  129.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  197.1300  173.1800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  3  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3 52  1  1  0  0  0
  4  5  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7 22  2  0  0  0  0
  8  7  1  6  0  0  0
  8  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  1  0  0  0  0
 10 18  2  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 19 20  1  0  0  0  0
 19 21  1  0  0  0  0
 23 24  1  0  0  0  0
 23 26  1  1  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 51  2  0  0  0  0
 28 29  1  0  0  0  0
 28 32  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  6  0  0  0
 33 36  1  0  0  0  0
 34 35  1  0  0  0  0
 36 37  1  1  0  0  0
 36 38  1  0  0  0  0
 38 39  1  0  0  0  0
 38 50  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 40 49  1  6  0  0  0
 41 42  1  6  0  0  0
 41 43  1  0  0  0  0
 43 44  2  0  0  0  0
 43 48  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  2  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
M  END
>  <Formula>
C40N5O7

$$$$
