SCLIN0106
 OpenBabel09292510402D

 38 40  0  0  1  0  0  0  0  0999 V2000
  318.6200  194.8000    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.6200  208.9600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  331.0100  216.6000    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  305.8900  230.8700    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  331.0100  230.8700    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  194.5900  238.0600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  318.2800  238.0600    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  194.5900  252.3300    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  293.5000  252.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  244.3800  252.6600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  169.1400  253.7700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  206.5400  259.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  255.9900  259.1900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.1100  259.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  305.8900  259.5200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  231.6500  259.9700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  159.6200  264.6100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  180.7600  273.6900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  281.1100  274.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  306.2200  274.1300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  166.9300  277.0100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  293.5000  281.4300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.5000  295.5900    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  333.1100  187.3900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  345.7200  208.9600    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  305.3400  215.9300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  182.1200  230.8600    0.0000 N   0  0  0  0  0  1  0  0  0  0  0  0
  166.3700  238.6100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  292.9500  237.1800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  345.7200  237.5100    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  218.8200  248.2400    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  268.3800  248.1300    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  320.9400  251.8900    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  181.8600  259.1900    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  206.2000  273.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  255.6600  273.5800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  190.7100  283.2000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  305.3400  302.3400    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  1 24  1  0  0  0  0
  2  1  1  1  0  0  0
  2  3  1  0  0  0  0
  2 26  1  0  0  0  0
  3  5  1  0  0  0  0
  3 25  1  6  0  0  0
  4  7  1  0  0  0  0
  4 26  1  0  0  0  0
  4 29  1  6  0  0  0
  5  7  1  0  0  0  0
  5 30  1  1  0  0  0
  6 27  1  0  0  0  0
  7 33  1  1  0  0  0
  8  6  1  6  0  0  0
  8 12  1  0  0  0  0
  8 34  1  0  0  0  0
  9 14  2  0  0  0  0
  9 15  1  0  0  0  0
  9 29  1  0  0  0  0
 10 13  1  0  0  0  0
 10 16  1  0  0  0  0
 11 17  1  0  0  0  0
 11 28  2  0  0  0  0
 11 34  1  0  0  0  0
 12 31  1  0  0  0  0
 12 35  2  0  0  0  0
 13 32  1  0  0  0  0
 13 36  2  0  0  0  0
 14 19  1  0  0  0  0
 14 32  1  0  0  0  0
 15 20  2  0  0  0  0
 16 31  1  0  0  0  0
 17 21  2  0  0  0  0
 18 21  1  0  0  0  0
 18 34  1  0  0  0  0
 18 37  2  0  0  0  0
 19 22  2  0  0  0  0
 20 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 38  1  0  0  0  0
M  END
>  <Formula>
C23N4O11

$$$$
