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Input Molecule Data

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Input Text (2400 molecule maximum)

Accord  0910031635

20 21  0  0  0  0  0  0  0  0  1 V2000
    5.7658    6.2924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9418    6.6253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5012    6.6707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    5.4570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2185    6.2348    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.6440    6.1713    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.9691    7.4334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4286    5.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.3795    6.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8595    7.2972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5586    7.5999    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.0666    6.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4218    7.3729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0756    6.1017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8141    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1604    7.7361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5466    7.4909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1029    7.5696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8475    7.9509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  3  1  2  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  6  2  1  0  0  0  0
  7  2  2  0  0  0  0
  8  4  2  0  0  0  0
  9  4  1  0  0  0  0
 10  6  1  0  0  0  0
 11 16  1  0  0  0  0
 12 11  1  0  0  0  0
 13  1  1  0  0  0  0
 14 10  2  0  0  0  0
 15 10  1  0  0  0  0
 16 15  2  0  0  0  0
 17 14  1  0  0  0  0
 18  3  1  0  0  0  0
 19 13  2  0  0  0  0
 20 19  1  0  0  0  0
 20 18  2  0  0  0  0
 17 11  2  0  0  0  0
M  END
>   <ID> (CGX-0000468)
CGX-0000468

$$$$

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