SCLIN0094
 OpenBabel09292510402D

 49 50  0  0  1  0  0  0  0  0999 V2000
  242.6100  150.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  267.9200  150.1600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  341.7800  150.4900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  366.6600  150.9300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  255.4300  156.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.2900  157.5100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  353.8400  157.8400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.7600  170.9900    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  305.1800  170.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  353.8400  171.3200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  329.2900  171.3200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   80.6300  172.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  228.0300  172.8500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  105.8400  173.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  129.9500  172.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  179.0500  172.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  203.4800  172.8500    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   57.1800  174.2700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  267.4800  178.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  292.3600  178.6600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  341.7800  179.1000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
   92.6900  180.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  142.1100  180.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  166.9900  180.1900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  215.5400  180.5200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   48.8500  185.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  292.0300  192.5800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
   67.8100  195.5300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   56.0900  199.1500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  304.8500  199.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  304.4100  213.4000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  316.9100  234.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.1800  156.5200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  377.6200  157.6200    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  105.8400  158.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  225.8400  158.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   53.5700  159.8100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.4300  167.7000    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  153.6200  173.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  316.1400  182.9300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
   67.8100  179.9700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  117.0200  184.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  190.1100  179.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.7600  184.3600    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  266.8300  192.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   77.1300  205.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  319.6500  221.0700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  302.9900  241.2300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  334.2200  243.6400    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  1  0  0  0  0
  3  7  2  0  0  0  0
  4  7  1  0  0  0  0
  4 34  1  0  0  0  0
  6 11  2  0  0  0  0
  7 10  1  0  0  0  0
  8  5  1  6  0  0  0
  8 19  1  0  0  0  0
  8 44  1  0  0  0  0
  9 20  1  0  0  0  0
  9 33  2  0  0  0  0
  9 40  1  0  0  0  0
 10 21  2  0  0  0  0
 11 21  1  0  0  0  0
 11 40  1  0  0  0  0
 12 22  1  0  0  0  0
 12 41  1  0  0  0  0
 13 25  1  0  0  0  0
 13 36  2  0  0  0  0
 13 44  1  0  0  0  0
 14 22  1  0  0  0  0
 14 35  2  0  0  0  0
 14 42  1  0  0  0  0
 15 23  1  0  0  0  0
 15 42  1  0  0  0  0
 16 24  1  0  0  0  0
 16 43  1  0  0  0  0
 17 25  1  0  0  0  0
 17 43  1  0  0  0  0
 18 26  1  0  0  0  0
 18 37  2  0  0  0  0
 18 41  1  0  0  0  0
 19 38  1  0  0  0  0
 19 45  2  0  0  0  0
 20 27  1  1  0  0  0
 20 38  1  0  0  0  0
 23 39  1  0  0  0  0
 24 39  1  0  0  0  0
 26 29  2  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
 28 41  1  0  0  0  0
 28 46  2  0  0  0  0
 30 31  1  0  0  0  0
 31 47  1  0  0  0  0
 32 47  1  0  0  0  0
 32 48  2  0  0  0  0
 32 49  1  0  0  0  0
M  END
>  <Formula>
C32N7O10

$$$$
