@MOLECULE n4-acetylsulfamethazine 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 S 1.3766 2.3103 -0.3113 S.O2 1 UNL111111111 2.4008 2 O 1.6314 3.4096 0.5915 O.2 1 UNL111111111 -0.9050 3 O 1.6238 2.4434 -1.7182 O.2 1 UNL111111111 -0.8626 4 O -4.1391 -1.4973 -0.9561 O.2 1 UNL111111111 -0.4903 5 N 2.5104 1.1071 0.3356 N.pl3 1 UNL111111111 -0.8015 6 N -3.9487 -0.0559 0.8064 N.am 1 UNL111111111 -0.5969 7 N 3.4037 -1.0216 0.7306 N.ar 1 UNL111111111 -0.5573 8 N 1.3730 -0.7430 -0.5713 N.ar 1 UNL111111111 -0.5785 9 C -0.2093 1.6667 -0.0193 C.ar 1 UNL111111111 -0.4558 10 C -0.8670 0.9543 -1.0241 C.ar 1 UNL111111111 0.0496 11 C -0.8158 1.8296 1.2285 C.ar 1 UNL111111111 0.0069 12 C -2.7025 0.5136 0.4772 C.ar 1 UNL111111111 0.2902 13 C -2.1127 0.3817 -0.7861 C.ar 1 UNL111111111 -0.2813 14 C -2.0549 1.2617 1.4838 C.ar 1 UNL111111111 -0.3113 15 C 2.4293 -0.2498 0.1463 C.ar 1 UNL111111111 0.5613 16 C 3.3003 -2.3553 0.5800 C.ar 1 UNL111111111 0.3409 17 C 1.2843 -2.0840 -0.7001 C.ar 1 UNL111111111 0.3531 18 C 2.2404 -2.9385 -0.1352 C.ar 1 UNL111111111 -0.4753 19 C 4.3636 -3.1888 1.2096 C.3 1 UNL111111111 -0.4656 20 C 0.1210 -2.5984 -1.4754 C.3 1 UNL111111111 -0.4662 21 C -4.6037 -1.0505 0.0641 C.2 1 UNL111111111 0.6137 22 C -5.9113 -1.4999 0.6513 C.3 1 UNL111111111 -0.5310 23 H -0.4046 0.8245 -2.0141 H 1 UNL111111111 0.1825 24 H -0.3221 2.4064 2.0212 H 1 UNL111111111 0.1705 25 H 3.3226 1.4422 0.8629 H 1 UNL111111111 0.3478 26 H -2.6113 -0.1680 -1.5853 H 1 UNL111111111 0.1950 27 H -2.5146 1.3847 2.4590 H 1 UNL111111111 0.1552 28 H 2.1684 -4.0107 -0.2456 H 1 UNL111111111 0.1826 29 H -4.3637 0.2425 1.6845 H 1 UNL111111111 0.3132 30 H 4.9123 -3.7692 0.4521 H 1 UNL111111111 0.1742 31 H 5.1046 -2.5737 1.7492 H 1 UNL111111111 0.1843 32 H 3.9381 -3.8992 1.9336 H 1 UNL111111111 0.1717 33 H -0.7720 -1.9591 -1.3471 H 1 UNL111111111 0.1874 34 H 0.3444 -2.6067 -2.5551 H 1 UNL111111111 0.1805 35 H -0.1609 -3.6178 -1.1824 H 1 UNL111111111 0.1648 36 H -5.7827 -1.9781 1.6322 H 1 UNL111111111 0.1792 37 H -6.3833 -2.2479 -0.0103 H 1 UNL111111111 0.1946 38 H -6.6264 -0.6734 0.7612 H 1 UNL111111111 0.1786 @BOND 1 1 2 2 2 1 3 2 3 1 5 1 4 1 9 1 5 4 21 2 6 5 15 1 7 5 25 1 8 6 12 1 9 6 21 am 10 6 29 1 11 7 15 ar 12 7 16 ar 13 8 15 ar 14 8 17 ar 15 9 10 ar 16 9 11 ar 17 10 13 ar 18 10 23 1 19 11 14 ar 20 11 24 1 21 12 13 ar 22 12 14 ar 23 13 26 1 24 14 27 1 25 16 18 ar 26 16 19 1 27 17 18 ar 28 17 20 1 29 18 28 1 30 19 30 1 31 19 31 1 32 19 32 1 33 20 33 1 34 20 34 1 35 20 35 1 36 21 22 1 37 22 36 1 38 22 37 1 39 22 38 1