LHYPAY0019
 OpenBabel09292510482D

 52 53  0  0  1  0  0  0  0  0999 V2000
  277.7600  267.6800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  280.0100  278.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  293.7000  282.7000    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  304.4000  273.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  318.4900  276.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  325.6900  263.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.0500  252.8800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.9000  258.7400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  290.4300  251.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  277.9600  258.7400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  265.4800  251.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  265.4800  237.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.9600  229.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  253.0100  258.7400    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  240.5400  251.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  228.0700  258.7400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  215.6000  251.5400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  203.1300  258.7400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  190.6600  251.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  178.1900  258.7400    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  165.7200  251.5400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  165.7200  237.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  153.2500  258.7400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  178.1900  273.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  165.7200  280.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  190.6600  280.3400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  190.6600  237.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  215.6000  237.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  203.1300  229.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.0700  229.9400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  228.0700  273.1400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  240.5400  237.1400    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  253.0100  273.1400    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  265.4800  280.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  321.0900  291.6000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  334.7900  296.0500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  337.7800  310.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  345.4900  286.4100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  342.4900  272.3300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  359.1800  290.8600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  375.8700  309.4000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
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  383.5800  285.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.8800  281.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  313.3800  315.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  285.9900  306.4200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3 38  1  0  0  0  0
  4  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 37  2  0  0  0  0
 11 10  1  1  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  1  0  0  0  0
 14 33  1  0  0  0  0
 15 16  1  0  0  0  0
 15 32  1  0  0  0  0
 16 31  2  0  0  0  0
 17 16  1  6  0  0  0
 17 18  1  0  0  0  0
 17 28  1  0  0  0  0
 18 19  1  0  0  0  0
 19 27  2  0  0  0  0
 20 19  1  1  0  0  0
 20 21  1  0  0  0  0
 20 24  1  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
 33 34  1  0  0  0  0
 33 36  1  1  0  0  0
 34 35  1  0  0  0  0
 38 39  1  0  0  0  0
 38 52  1  1  0  0  0
 39 40  1  0  0  0  0
 39 51  2  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  6  0  0  0
 41 43  1  0  0  0  0
 43 44  1  6  0  0  0
 43 45  1  0  0  0  0
 45 46  2  0  0  0  0
 45 50  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  2  0  0  0  0
 48 49  1  0  0  0  0
 49 50  2  0  0  0  0
M  END
>  <Formula>
C40N5O7

$$$$
