@MOLECULE (1r)-n-methyl-1-indanamine 24 25 0 0 0 SMALL GASTEIGER @ATOM 1 C -2.6252 1.7119 0.3474 C.3 1 UNL111111111111 -0.2726 2 N -2.3139 0.2781 0.5063 N.3 1 UNL111111111111 -0.5287 3 C -1.3759 -0.2314 -0.5121 C.3 1 UNL111111111111 0.0511 4 C 0.0636 0.1852 -0.3000 C.ar 1 UNL111111111111 -0.0965 5 C 0.6213 1.4414 -0.4526 C.ar 1 UNL111111111111 -0.1506 6 C 1.9829 1.6103 -0.1757 C.ar 1 UNL111111111111 -0.1651 7 C 2.7606 0.5319 0.2365 C.ar 1 UNL111111111111 -0.1335 8 C 2.2003 -0.7431 0.3728 C.ar 1 UNL111111111111 -0.1829 9 C 0.8533 -0.9064 0.0968 C.ar 1 UNL111111111111 0.0116 10 C 0.0569 -2.1719 0.1518 C.3 1 UNL111111111111 -0.2873 11 C -1.3374 -1.7909 -0.3980 C.3 1 UNL111111111111 -0.2825 12 H -3.0064 1.9015 -0.6693 H 1 UNL111111111111 0.1457 13 H -3.4349 1.9670 1.0532 H 1 UNL111111111111 0.1476 14 H -1.7763 2.3861 0.5357 H 1 UNL111111111111 0.1195 15 H -1.9623 0.0887 1.4446 H 1 UNL111111111111 0.2582 16 H -1.7421 0.0766 -1.5204 H 1 UNL111111111111 0.1469 17 H 0.0223 2.2843 -0.7866 H 1 UNL111111111111 0.1511 18 H 2.4347 2.5939 -0.2866 H 1 UNL111111111111 0.1518 19 H 3.8180 0.6781 0.4506 H 1 UNL111111111111 0.1506 20 H 2.8127 -1.5838 0.6853 H 1 UNL111111111111 0.1557 21 H -0.0094 -2.5583 1.1853 H 1 UNL111111111111 0.1537 22 H 0.5214 -2.9743 -0.4482 H 1 UNL111111111111 0.1541 23 H -2.1488 -2.1565 0.2529 H 1 UNL111111111111 0.1597 24 H -1.5087 -2.2426 -1.3866 H 1 UNL111111111111 0.1425 @BOND 1 1 2 1 2 1 12 1 3 1 13 1 4 1 14 1 5 2 3 1 6 2 15 1 7 3 4 1 8 3 11 1 9 3 16 1 10 4 5 ar 11 4 9 ar 12 5 6 ar 13 5 17 1 14 6 7 ar 15 6 18 1 16 7 8 ar 17 7 19 1 18 8 9 ar 19 8 20 1 20 9 10 1 21 10 11 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1