YMQLIN0109
 OpenBabel09292510412D

 66 66  0  0  1  0  0  0  0  0999 V2000
   90.5100  160.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   83.3100  172.7000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  112.1100  147.7600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   83.3100  187.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   90.5100  199.5700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  126.5100  212.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  112.1100  212.0400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  148.1100  224.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  133.7100  224.5100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.7100  236.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  155.3100  236.9900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  191.3100  249.4600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  198.5100  261.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  234.5100  274.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.1100  274.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  256.1100  286.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  579.5200  348.9000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  263.3100  299.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  565.8700  349.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  601.2500  361.6500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  299.3100  311.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  284.9100  311.8100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  586.8500  361.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  320.9100  324.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  558.5100  361.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  328.1100  336.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  536.9100  374.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  364.1100  349.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  522.5100  374.1600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  349.7100  349.2200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  385.7100  361.6900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  500.9100  386.6300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  392.9100  374.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
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  414.5100  386.6300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  493.7100  399.1100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
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  500.9100  411.5800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  472.1100  411.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  457.7100  411.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  493.7100  424.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
   83.3100  147.7600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  104.9100  160.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  104.9100  199.5700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  176.9100  224.5100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   83.3100  212.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  176.9100  249.4600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  212.9100  261.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  241.7100  286.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  608.4500  349.1800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  277.7100  299.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  306.5100  324.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  544.1100  361.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  342.5100  336.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  493.7100  374.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  544.1100  386.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  371.3100  361.6900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  515.3100  386.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  407.3100  374.1600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  479.3100  399.1100    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  436.1100  399.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  479.3100  424.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 46  2  0  0  0  0
  1 47  1  0  0  0  0
  2  4  2  0  0  0  0
  3 47  1  0  0  0  0
  4  5  1  0  0  0  0
  5 48  1  0  0  0  0
  5 50  2  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7 48  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
 10 11  1  0  0  0  0
 10 49  2  0  0  0  0
 10 51  1  0  0  0  0
 12 13  1  0  0  0  0
 12 51  1  0  0  0  0
 13 52  1  0  0  0  0
 14 15  1  0  0  0  0
 14 53  1  0  0  0  0
 15 52  1  0  0  0  0
 16 18  1  0  0  0  0
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 17 19  2  0  0  0  0
 17 23  1  0  0  0  0
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 19 25  1  0  0  0  0
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 21 22  1  0  0  0  0
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 22 55  1  0  0  0  0
 23 27  2  0  0  0  0
 24 29  1  0  0  0  0
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 25 28  2  0  0  0  0
 25 57  1  0  0  0  0
 27 28  1  0  0  0  0
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 30 32  1  0  0  0  0
 30 57  1  0  0  0  0
 30 60  2  0  0  0  0
 31 33  1  0  0  0  0
 31 61  1  0  0  0  0
 32 26  1  6  0  0  0
 32 62  1  0  0  0  0
 33 58  1  0  0  0  0
 34 36  1  0  0  0  0
 34 61  1  0  0  0  0
 35 59  2  0  0  0  0
 35 62  1  0  0  0  0
 36 63  1  0  0  0  0
 37 38  1  0  0  0  0
 37 65  1  0  0  0  0
 38 63  1  0  0  0  0
 39 35  1  1  0  0  0
 39 42  1  0  0  0  0
 39 64  1  0  0  0  0
 40 44  1  0  0  0  0
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 41 42  1  0  0  0  0
 42 45  1  0  0  0  0
 43 44  1  0  0  0  0
 43 64  1  0  0  0  0
 43 66  2  0  0  0  0
M  END
>  <Formula>
C45N5O16

$$$$
