@MOLECULE Amfetamine 23 23 0 0 0 SMALL GASTEIGER Energy = 0 @ATOM 1 C1 0.3649 0.4003 -0.1849 C.ar 1 <1> -0.0459 2 C2 1.2447 -0.5938 -0.6296 C.ar 1 <1> -0.0585 3 C3 0.7731 1.3063 0.8012 C.ar 1 <1> -0.0585 4 C4 -1.0244 0.4953 -0.7690 C.3 1 <1> -0.0127 5 C5 2.5327 -0.6818 -0.0881 C.ar 1 <1> -0.0615 6 C6 2.0611 1.2183 1.3427 C.ar 1 <1> -0.0615 7 C7 -1.9114 -0.5849 -0.1515 C.3 1 <1> 0.0060 8 C8 2.9409 0.2242 0.8981 C.ar 1 <1> -0.0617 9 C9 -3.2805 -0.5652 -0.8252 C.3 1 <1> -0.0496 10 N1 -2.0693 -0.3262 1.2869 N.3 1 <1> -0.3272 11 H1 0.9298 -1.2927 -1.3903 H 1 <1> 0.0620 12 H2 0.0944 2.0732 1.1443 H 1 <1> 0.0620 13 H3 -0.9754 0.3522 -1.8464 H 1 <1> 0.0328 14 H4 -1.4427 1.4759 -0.5520 H 1 <1> 0.0328 15 H5 3.2115 -1.4487 -0.4311 H 1 <1> 0.0618 16 H6 2.3760 1.9172 2.1035 H 1 <1> 0.0618 17 H7 -1.4500 -1.5595 -0.2962 H 1 <1> 0.0459 18 H8 3.9346 0.1563 1.3158 H 1 <1> 0.0618 19 H9 -3.9158 -1.3267 -0.3777 H 1 <1> 0.0245 20 H10 -3.1648 -0.7680 -1.8878 H 1 <1> 0.0245 21 H11 -3.7370 0.4131 -0.6903 H 1 <1> 0.0245 22 H12 -2.7458 -0.9695 1.6724 H 1 <1> 0.1185 23 H13 -1.1814 -0.4530 1.7512 H 1 <1> 0.1185 @BOND 1 1 2 ar 2 1 3 ar 3 1 4 1 4 2 5 ar 5 3 6 ar 6 4 7 1 7 5 8 ar 8 7 9 1 9 7 10 1 10 6 8 ar 11 2 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 5 15 1 16 6 16 1 17 7 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1