LIN7389
 OpenBabel09292510402D

 52 54  0  0  0  0  0  0  0  0999 V2000
  563.4100  431.5000    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  587.4200  437.9300    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  573.5600  441.6400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  538.9800  422.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  551.5400  428.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  537.8900  408.2900    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  546.8800  465.5300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  501.4600  485.7300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  538.4400  477.1400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  429.6700  489.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  454.5300  489.3700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  515.7300  487.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  492.6800  495.6300    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  392.3900  496.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  579.5600  465.7600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  549.8000  400.2900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  417.2500  496.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  466.9600  496.5400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  563.5500  420.1800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  593.4200  462.0500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  562.7100  406.6600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  549.8000  385.9400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  575.5900  479.5500    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  392.3900  510.8900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  380.0500  518.2100    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  404.6400  518.1600    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  451.3900  544.8400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  380.0800  532.8100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  405.0100  532.4100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  348.0500  545.2400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  392.4500  539.7400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  437.0400  544.8400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  493.8500  472.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  480.5800  475.0700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  552.8300  447.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  404.8200  489.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  524.1700  475.6300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  569.5900  455.4300    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
  379.9600  489.3700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  479.3800  489.3700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  561.1500  467.0400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  537.3800  378.7700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  442.1000  496.5400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  355.2300  532.8100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  429.8600  532.4100    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  367.6500  539.9900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  417.4300  539.5900    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  342.8000  525.6400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  362.4000  520.3800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  422.6900  519.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  442.2900  525.2400    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  333.7000  545.2400    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  3  1  0  0  0  0
  3 38  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  2  0  0  0  0
  5 19  2  0  0  0  0
  5 35  1  0  0  0  0
  6 16  1  0  0  0  0
  7  9  1  0  0  0  0
  7 41  1  0  0  0  0
  8 12  1  0  0  0  0
  8 13  2  0  0  0  0
  8 33  1  0  0  0  0
  9 37  1  0  0  0  0
 10 17  1  0  0  0  0
 10 43  1  0  0  0  0
 11 18  1  0  0  0  0
 11 43  1  0  0  0  0
 12 37  1  0  0  0  0
 13 40  1  0  0  0  0
 14 24  1  0  0  0  0
 14 36  1  0  0  0  0
 14 39  2  0  0  0  0
 15 20  1  0  0  0  0
 15 23  1  0  0  0  0
 15 38  1  0  0  0  0
 16 21  2  0  0  0  0
 16 22  1  0  0  0  0
 17 36  1  0  0  0  0
 18 40  1  0  0  0  0
 19 21  1  0  0  0  0
 22 42  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
 25 28  2  0  0  0  0
 26 29  1  0  0  0  0
 27 32  2  0  0  0  0
 28 31  1  0  0  0  0
 28 46  1  0  0  0  0
 29 31  2  0  0  0  0
 29 47  1  0  0  0  0
 30 44  1  0  0  0  0
 30 52  2  0  0  0  0
 32 45  1  0  0  0  0
 33 34  2  0  0  0  0
 34 40  1  0  0  0  0
 35 38  1  0  0  0  0
 38 41  1  0  0  0  0
 44 46  1  0  0  0  0
 44 48  2  0  0  0  0
 44 49  2  0  0  0  0
 45 47  1  0  0  0  0
 45 50  2  0  0  0  0
 45 51  2  0  0  0  0
M  END
>  <Formula>
C33N6O10S2Si

$$$$
