HMLIN0078
 OpenBabel09292510402D

 55 56  0  0  1  0  0  0  0  0999 V2000
  365.3800   29.9100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  365.3800   54.5700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  358.4300   67.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  681.1000   76.7900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  369.1700   78.1600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  666.4600   79.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  688.3700   88.9100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  315.0300   93.7500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  365.7000   93.7500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  390.0300   93.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  440.7000   94.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  490.2200   94.0700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.6000   93.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  565.5400   93.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  590.5100   93.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  640.8600   93.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  678.2600   99.6500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  327.8800  101.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  402.8900  101.0200    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  302.9100  101.0200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  352.2100  101.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  427.4300  101.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  453.1400  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  477.7900  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  527.7200  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  552.6900  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  602.6200  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  627.5900  101.0200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  652.9800  101.3400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  403.2000  115.5600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  302.9100  115.9800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  328.3000  115.9800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  290.4800  122.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  315.0300  123.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  415.6300  123.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  390.0300  123.2500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  351.3700   17.2700    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  379.2900   29.3900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  353.3700   41.5000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  655.6100   69.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  389.6100   79.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  339.6800   89.2200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  414.7900   89.4300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  614.8400   89.5400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  464.6200   94.4900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  539.7300   94.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  664.8800   94.4900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  377.3900  106.1800    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  502.2300  101.5500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  577.3400  101.3400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  680.6800  114.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  277.3100  115.9800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  352.2100  115.7700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  427.1100  115.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  627.0600  116.0900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1 37  1  0  0  0  0
  1 38  2  0  0  0  0
  1 39  1  0  0  0  0
  2  3  1  0  0  0  0
  2 39  1  0  0  0  0
  3  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  2  0  0  0  0
  6 40  2  0  0  0  0
  6 47  1  0  0  0  0
  7 17  1  0  0  0  0
  8 18  1  0  0  0  0
  8 20  2  0  0  0  0
  9  5  1  6  0  0  0
  9 21  1  0  0  0  0
  9 48  1  0  0  0  0
 10 19  1  0  0  0  0
 10 41  2  0  0  0  0
 10 48  1  0  0  0  0
 11 22  1  0  0  0  0
 11 23  1  0  0  0  0
 12 24  1  0  0  0  0
 12 49  1  0  0  0  0
 13 25  1  0  0  0  0
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 14 26  1  0  0  0  0
 14 50  1  0  0  0  0
 15 27  1  0  0  0  0
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 16 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 47  1  0  0  0  0
 17 51  2  0  0  0  0
 18 32  2  0  0  0  0
 18 42  1  0  0  0  0
 19 43  1  0  0  0  0
 20 31  1  0  0  0  0
 21 42  1  0  0  0  0
 21 53  2  0  0  0  0
 22 43  1  0  0  0  0
 22 54  2  0  0  0  0
 23 45  1  0  0  0  0
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 25 46  1  0  0  0  0
 26 46  1  0  0  0  0
 27 44  1  0  0  0  0
 28 44  1  0  0  0  0
 28 55  2  0  0  0  0
 29 47  1  0  0  0  0
 30 19  1  0  0  0  0
 30 35  1  0  0  0  0
 30 36  1  0  0  0  0
 31 33  1  0  0  0  0
 31 34  2  0  0  0  0
 32 34  1  0  0  0  0
 33 52  1  0  0  0  0
M  END
>  <Formula>
C36N7O12

$$$$
