@MOLECULE 3-fluorobenzenesulfonamide 17 17 0 0 0 SMALL USER_CHARGES @ATOM 1 S -1.7449 -0.1505 -0.1302 S.O2 1 UNL11111111 2.3454 2 F 3.1547 -1.4296 0.0235 F 1 UNL11111111 -0.1673 3 O -2.4483 0.9845 -0.6754 O.2 1 UNL11111111 -0.9078 4 O -1.8937 -1.4845 -0.6575 O.2 1 UNL11111111 -0.9031 5 N -2.2127 -0.2417 1.5393 N.3 1 UNL11111111 -0.9438 6 C -0.0265 0.2361 -0.0578 C.ar 1 UNL11111111 -0.3261 7 C 0.9045 -0.7990 -0.0481 C.ar 1 UNL11111111 -0.1438 8 C 0.3867 1.5665 -0.0227 C.ar 1 UNL11111111 -0.1016 9 C 2.2552 -0.4574 0.0110 C.ar 1 UNL11111111 0.1692 10 C 1.7469 1.8772 0.0357 C.ar 1 UNL11111111 -0.1343 11 C 2.7012 0.8635 0.0558 C.ar 1 UNL11111111 -0.1788 12 H 0.6001 -1.8516 -0.0972 H 1 UNL11111111 0.1955 13 H -0.3437 2.3833 -0.0515 H 1 UNL11111111 0.1772 14 H 2.0637 2.9194 0.0634 H 1 UNL11111111 0.1576 15 H 3.7636 1.0976 0.1019 H 1 UNL11111111 0.1701 16 H -2.8474 0.4644 1.8713 H 1 UNL11111111 0.2951 17 H -2.4777 -1.1485 1.8875 H 1 UNL11111111 0.2966 @BOND 1 3 1 2 2 4 1 2 3 1 6 1 4 1 5 1 5 12 7 1 6 6 7 ar 7 6 8 ar 8 13 8 1 9 7 9 ar 10 8 10 ar 11 9 2 1 12 9 11 ar 13 10 11 ar 14 10 14 1 15 11 15 1 16 5 16 1 17 5 17 1