cxypay0178
 OpenBabel09292510482D

 49 56  0  0  1  0  0  0  0  0999 V2000
  182.4700  201.2900    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  182.4700  186.8900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  195.6700  181.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.4000  167.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  190.8500  155.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  198.0500  143.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  213.3100  163.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  223.4900  173.6800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  237.4000  169.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  247.5800  180.1300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  219.7600  187.5900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  229.9500  197.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  243.8600  194.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  254.0400  204.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.9500  200.5000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  278.1300  210.6800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  292.0400  206.9500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  302.2200  217.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  315.9800  212.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  326.5400  222.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  340.3000  218.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  349.2800  229.7000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  363.6800  229.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  372.6500  218.4400    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  378.3100  231.6800    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  387.0000  219.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  392.6600  206.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  403.2100  196.7000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.4200  210.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  381.8100  197.0200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  369.4500  204.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  343.5000  204.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.4800  198.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  356.4800  183.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  332.9500  194.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  319.1900  198.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.6300  189.0600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  294.8700  193.3000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  205.8500  191.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  169.7400  180.1600    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  158.1600  188.7100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  167.0600  166.0100    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
  155.8700  175.0700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  153.7800  160.4500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  154.9700  146.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  168.9800  142.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  176.4600  155.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  140.8200  143.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  150.2100  132.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2 40  1  0  0  0  0
  3  4  2  0  0  0  0
  3 39  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  2  0  0  0  0
  5 47  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 39  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  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
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 36  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 21 32  2  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  6  0  0  0
 24 26  1  0  0  0  0
 24 31  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 30 31  1  0  0  0  0
 31 33  1  0  0  0  0
 32 33  1  0  0  0  0
 32 35  1  0  0  0  0
 33 34  2  0  0  0  0
 35 36  2  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 40 41  1  0  0  0  0
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 42 43  1  1  0  0  0
 42 44  1  0  0  0  0
 42 47  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 45 48  1  0  0  0  0
 45 49  1  0  0  0  0
 46 47  1  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C36H2N4O7

$$$$
