CHHPAY0001
 OpenBabel09292510482D

 51 52  0  0  1  0  0  0  0  0999 V2000
  154.5500  100.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  179.4100  100.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  229.1200  100.0600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  253.9700  100.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  307.3700  104.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.9800  107.2300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  241.5400  107.2300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  266.4000  107.2300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  293.0900  107.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  332.7100  134.9700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  313.9700  117.2300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.9800  121.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  216.6900  121.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  241.5400  121.5800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  266.4000  121.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  322.5600  145.1200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  357.7100  180.2700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  375.2400  198.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  305.3300  127.4600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  179.4100  128.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  253.9700  128.7600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  278.8300  128.7600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  204.2600  128.7600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  326.2800  158.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  308.7000  141.4100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  343.8500  176.5600    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  361.4300  194.1300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  379.1400  211.2200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  154.5500  143.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  204.2600  143.1100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  229.1200  143.1100    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  333.7000  186.7000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  351.4600  204.4600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.4100  221.3100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  191.8300  150.2800    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
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  367.8600  170.1200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  191.8300  121.5800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  340.1400  162.6900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  291.2500  121.5800    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  154.5500  128.7600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  229.1200  128.7600    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  179.4100  143.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  253.9700  143.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.8300  143.1100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  298.5500  151.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.1300  169.1300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  6  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 11  1  0  0  0  0
  7  3  1  6  0  0  0
  7 14  1  0  0  0  0
  9 44  1  0  0  0  0
 12  6  1  6  0  0  0
 12 20  1  0  0  0  0
 12 45  1  0  0  0  0
 13 40  2  0  0  0  0
 13 46  1  0  0  0  0
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 15 22  1  0  0  0  0
 16 10  1  6  0  0  0
 16 24  1  0  0  0  0
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 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
 17 41  1  6  0  0  0
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 18 28  2  0  0  0  0
 19 11  1  0  0  0  0
 19 25  1  1  0  0  0
 19 44  1  0  0  0  0
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 20 47  2  0  0  0  0
 21 15  1  6  0  0  0
 21 48  1  0  0  0  0
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 22 49  2  0  0  0  0
 23 13  1  1  0  0  0
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 27 33  2  0  0  0  0
 28 34  1  0  0  0  0
 29 45  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 31 46  1  0  0  0  0
 33 38  1  0  0  0  0
 34 38  2  0  0  0  0
 37 50  1  0  0  0  0
 39 48  1  0  0  0  0
M  END
>  <Formula>
C39N5O7

$$$$
