LIN7451
 OpenBabel09292510402D

 23 24  0  0  0  0  0  0  0  0999 V2000
  407.9500  400.7700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  436.6800  400.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  422.3900  408.6700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  261.4200  405.9400    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  277.6500  408.5800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.5200  408.6700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  253.3900  420.3500    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  422.7300  425.1700    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  307.7800  425.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  336.3600  425.1700    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  364.9400  425.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  393.5200  425.1700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  293.4900  433.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  264.0900  432.1100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  322.0700  433.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  350.6500  433.4200    0.0000 C   0  0  0  0  0  2  0  0  0  0  0  0
  407.9100  433.4800    0.0000 C   0  0  0  0  0  3  0  0  0  0  0  0
  289.7100  397.3200    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  364.9400  408.6700    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  279.2000  425.1700    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  379.2300  433.4200    0.0000 N   0  0  0  0  0  2  0  0  0  0  0  0
  260.8000  448.2800    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  450.9700  408.6700    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  3  2  0  0  0  0
  1  6  1  0  0  0  0
  2  3  1  0  0  0  0
  2 23  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  7  2  0  0  0  0
  5 18  2  0  0  0  0
  5 20  1  0  0  0  0
  6 12  2  0  0  0  0
  7 14  1  0  0  0  0
  8 17  2  0  0  0  0
  9 13  1  0  0  0  0
  9 15  1  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 11 16  1  0  0  0  0
 11 19  2  0  0  0  0
 11 21  1  0  0  0  0
 12 17  1  0  0  0  0
 13 20  1  0  0  0  0
 14 20  1  0  0  0  0
 14 22  2  0  0  0  0
 21 12  1  0  0  0  0
M  END
>  <Formula>
C17ClN2O3

$$$$
