cxypay0306
 OpenBabel09292510482D

 51 58  0  0  1  0  0  0  0  0999 V2000
  362.3600  146.4900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  361.1400  160.7300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  337.5800  145.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  349.1900  166.8700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  336.9000  159.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.1200  188.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  335.6800  202.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  310.8500  186.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.0400  209.1400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  332.9900  232.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.4500  178.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  311.4800  200.9300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  323.1300  222.6200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  282.1300  162.7100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.2200  259.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  310.3600  229.4900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  286.3800  185.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  298.2400  207.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  312.8900  243.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  285.5300  199.6800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  323.8300  270.2400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  329.5300  284.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.3000  255.9700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  309.3400  268.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  289.3600  258.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  301.1300  280.0100    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
  306.5900  293.0300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  288.9300  272.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  276.2800  279.2500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  226.3600  277.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  214.5300  284.4700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  238.8000  285.2800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  213.2800  298.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.3200  299.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  200.6400  305.5600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  225.7200  306.4100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  350.5000  137.8600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  348.7600  181.2100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  296.4900  163.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  346.3500  262.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  327.2000  244.6800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  276.3000  174.6500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  297.9800  220.9500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  320.5700  294.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  276.7200  264.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  288.4900  286.8000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.0000  304.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  251.4400  278.4900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  263.6400  286.0400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  188.4400  298.0000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  200.2000  319.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 37  1  0  0  0  0
  2  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 37  1  0  0  0  0
  4  5  1  0  0  0  0
  4 38  1  0  0  0  0
  6  7  1  0  0  0  0
  6 38  1  0  0  0  0
  7  9  1  0  0  0  0
  8 11  1  0  0  0  0
  8 12  2  0  0  0  0
  9 12  1  0  0  0  0
  9 13  2  0  0  0  0
 10 13  1  0  0  0  0
 10 41  1  0  0  0  0
 11 17  2  0  0  0  0
 11 39  1  0  0  0  0
 12 18  1  0  0  0  0
 13 16  1  0  0  0  0
 14 39  1  0  0  0  0
 14 42  1  0  0  0  0
 15 21  1  0  0  0  0
 15 40  2  0  0  0  0
 15 41  1  0  0  0  0
 16 19  1  0  0  0  0
 16 43  2  0  0  0  0
 17 20  1  0  0  0  0
 17 42  1  0  0  0  0
 18 20  2  0  0  0  0
 18 43  1  0  0  0  0
 19 23  2  0  0  0  0
 19 41  1  0  0  0  0
 21 22  1  0  0  0  0
 21 24  2  0  0  0  0
 22 44  1  0  0  0  0
 23 24  1  0  0  0  0
 24 26  1  0  0  0  0
 25 28  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  1  0  0  0
 26 46  1  0  0  0  0
 27 44  1  0  0  0  0
 27 47  2  0  0  0  0
 29 45  2  0  0  0  0
 29 46  1  0  0  0  0
 29 49  1  0  0  0  0
 30 31  2  0  0  0  0
 30 32  1  0  0  0  0
 31 33  1  0  0  0  0
 32 34  2  0  0  0  0
 32 48  1  0  0  0  0
 33 35  1  0  0  0  0
 33 36  2  0  0  0  0
 34 36  1  0  0  0  0
 35 50  1  0  0  0  0
 35 51  2  0  0  0  0
 48 49  1  0  0  0  0
M  END
>  <Formula>
C36N5O10

$$$$
