HMLIN0070
 OpenBabel09292510402D

 55 56  0  0  1  0  0  0  0  0999 V2000
  481.2600  101.3700    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  505.1300  102.0200    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  571.4900  105.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  592.8500  106.2700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  492.8100  108.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  561.3600  111.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  581.6300  112.1600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  492.8100  121.3100    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  537.9300  122.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  238.5700  123.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  560.7100  123.3800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  223.8500  124.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  581.3000  124.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  503.7100  128.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  526.3800  129.0500    0.0000 C   0  0  3  0  0  3  0  0  0  0  0  0
  314.4100  130.7900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  570.8400  130.0300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  337.5200  131.1200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  267.2300  132.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  383.4000  132.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  406.3900  132.8700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  452.2700  134.2800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  279.4300  136.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  302.8600  137.0100    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  220.0400  138.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  348.7400  138.1000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  371.4100  138.7500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  417.6200  140.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  440.3900  140.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  463.0600  141.2600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  257.4200  141.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  526.3800  142.3500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  231.5900  145.8300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  537.6000  148.8900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  537.6000  162.1800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  547.7400  181.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  537.8200  109.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  246.1900  111.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  603.3200  112.7000    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  515.0400  118.1500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  290.9800  125.4500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  476.9000  127.6300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  548.6100  133.8500    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  359.5300  131.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  428.3000  133.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  242.9200  137.4400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  324.7700  137.4400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  393.6400  139.3000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  502.9500  141.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  278.5600  150.8500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  462.1900  154.3300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  231.7000  160.8700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  551.2200  168.8300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  535.3100  187.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  564.5200  190.4100    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  5  1  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  7  1  0  0  0  0
  4 39  1  0  0  0  0
  6 11  1  0  0  0  0
  7 13  2  0  0  0  0
  8 14  1  6  0  0  0
  8 42  1  0  0  0  0
  8  5  1  0  0  0  0
  9 15  1  0  0  0  0
  9 37  2  0  0  0  0
  9 43  1  0  0  0  0
 10 12  1  0  0  0  0
 10 38  2  0  0  0  0
 10 46  1  0  0  0  0
 11 17  2  0  0  0  0
 11 43  1  0  0  0  0
 12 25  2  0  0  0  0
 13 17  1  0  0  0  0
 14 40  1  0  0  0  0
 14 49  2  0  0  0  0
 15 32  1  0  0  0  0
 15 40  1  0  0  0  0
 16 24  1  0  0  0  0
 16 47  1  0  0  0  0
 18 26  1  0  0  0  0
 18 47  1  0  0  0  0
 19 23  1  0  0  0  0
 19 31  1  0  0  0  0
 20 27  1  0  0  0  0
 20 48  1  0  0  0  0
 21 28  1  0  0  0  0
 21 48  1  0  0  0  0
 22 29  1  0  0  0  0
 22 30  1  0  0  0  0
 23 41  1  0  0  0  0
 23 50  2  0  0  0  0
 24 41  1  0  0  0  0
 25 33  1  0  0  0  0
 26 44  1  0  0  0  0
 27 44  1  0  0  0  0
 28 45  1  0  0  0  0
 29 45  1  0  0  0  0
 30 42  1  0  0  0  0
 30 51  2  0  0  0  0
 31 46  1  0  0  0  0
 32 34  1  0  0  0  0
 33 46  1  0  0  0  0
 33 52  2  0  0  0  0
 34 35  1  0  0  0  0
 35 53  1  0  0  0  0
 36 53  1  0  0  0  0
 36 54  2  0  0  0  0
 36 55  1  0  0  0  0
M  END
>  <Formula>
C36N7O12

$$$$
