@MOLECULE 4-(dimethylamino)benzoic acid 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 O 3.3959 1.1398 0.0416 O.3 1 UNL11111111 -0.5705 2 O 3.5416 -1.0776 0.0105 O.2 1 UNL11111111 -0.5278 3 N -2.8165 0.0131 -0.2024 N.pl3 1 UNL11111111 -0.3837 4 C -1.4358 -0.0059 -0.0521 C.ar 1 UNL11111111 0.2943 5 C -0.7293 -1.2336 -0.0219 C.ar 1 UNL11111111 -0.3302 6 C -0.6973 1.2025 -0.0374 C.ar 1 UNL11111111 -0.3341 7 C 1.3736 -0.0412 -0.0062 C.ar 1 UNL11111111 -0.2591 8 C 0.6542 -1.2427 -0.0067 C.ar 1 UNL11111111 0.0114 9 C 0.6868 1.1772 -0.0216 C.ar 1 UNL11111111 0.0198 10 C -3.5730 -1.2064 0.1110 C.3 1 UNL11111111 -0.2492 11 C -3.5384 1.2556 0.1038 C.3 1 UNL11111111 -0.2490 12 C 2.8296 -0.1029 0.0142 C.2 1 UNL11111111 0.6668 13 H -1.2627 -2.1781 -0.0192 H 1 UNL11111111 0.1635 14 H -1.2043 2.1605 -0.0470 H 1 UNL11111111 0.1623 15 H 1.1988 -2.1933 0.0086 H 1 UNL11111111 0.1694 16 H 1.2496 2.1164 -0.0178 H 1 UNL11111111 0.1689 17 H -3.2682 -2.0171 -0.5778 H 1 UNL11111111 0.1580 18 H -4.6520 -1.0452 -0.0517 H 1 UNL11111111 0.1502 19 H -3.4262 -1.5472 1.1499 H 1 UNL11111111 0.1393 20 H -4.6231 1.1201 -0.0430 H 1 UNL11111111 0.1502 21 H -3.2217 2.0491 -0.5996 H 1 UNL11111111 0.1575 22 H -3.3699 1.6062 1.1361 H 1 UNL11111111 0.1393 23 H 4.3823 1.1111 0.0562 H 1 UNL11111111 0.3528 @BOND 1 21 11 1 2 17 10 1 3 3 4 1 4 3 11 1 5 3 10 1 6 4 6 ar 7 4 5 ar 8 18 10 1 9 14 6 1 10 20 11 1 11 6 9 ar 12 5 13 1 13 5 8 ar 14 9 16 1 15 9 7 ar 16 8 7 ar 17 8 15 1 18 7 12 1 19 2 12 2 20 12 1 1 21 1 23 1 22 11 22 1 23 10 19 1