SCLIN0100
 OpenBabel09292510402D

 38 40  0  0  1  0  0  0  0  0999 V2000
  187.4200  195.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  212.7300  196.6200    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  199.8500  203.5500    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  224.8300  203.5500    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  224.8300  218.0800    0.0000 C   0  0  1  0  0  3  0  0  0  0  0  0
  212.4000  225.0100    0.0000 C   0  0  2  0  0  3  0  0  0  0  0  0
  236.9300  239.2000    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.1700  246.4700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.0400  246.1400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  224.5000  260.9900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  249.3700  260.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4700  267.9200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  236.9300  268.2500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  212.4000  281.7900    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  199.8500  289.3800    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  187.7500  310.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.7500  325.0300    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  175.3100  331.9600    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  163.8700  354.0800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  187.0900  355.1800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  182.5700  367.6200    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  168.3800  367.9500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  190.8300  181.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  215.2600  181.6500    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  239.9000  196.0700    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  174.7600  203.2200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.5200  217.5300    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  239.9000  224.6800    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  211.8500  238.9800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  273.1300  260.3300    0.0000 O   0  0  0  0  0  1  0  0  0  0  0  0
  207.8800  267.3700    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  223.9500  288.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  206.2300  303.2400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  174.6500  302.9100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  174.7600  345.9400    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  149.8900  349.7900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  199.8500  349.4600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  208.2600  291.8600    0.0000 C   0  0  0  0  0  1  0  0  0  0  0  0
  1 23  1  0  0  0  0
  1 26  2  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 24  1  1  0  0  0
  3  1  1  6  0  0  0
  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4 25  1  6  0  0  0
  5  6  1  0  0  0  0
  5 28  1  1  0  0  0
  6 27  1  0  0  0  0
  6 29  1  6  0  0  0
  7  8  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  2  0  0  0  0
  8 29  1  0  0  0  0
  9 11  1  0  0  0  0
 10 13  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  2  0  0  0  0
 12 30  1  0  0  0  0
 14 15  1  0  0  0  0
 14 31  1  0  0  0  0
 14 32  2  0  0  0  0
 15 33  1  0  0  0  0
 16 17  1  0  0  0  0
 16 33  1  0  0  0  0
 16 34  2  0  0  0  0
 17 18  1  0  0  0  0
 18 35  1  0  0  0  0
 19 22  1  0  0  0  0
 19 35  1  0  0  0  0
 19 36  2  0  0  0  0
 20 21  1  0  0  0  0
 20 35  1  0  0  0  0
 20 37  2  0  0  0  0
 21 22  2  0  0  0  0
 33 38  1  0  0  0  0
M  END
>  <Formula>
C23N3O12

$$$$
