@MOLECULE 1,3-benzodioxol-5-ylmethylamine 20 21 0 0 0 SMALL GASTEIGER @ATOM 1 C 0.5417 -0.9979 0.2892 C.ar 1 UNL1111111111 -0.2062 2 C -0.7675 -0.6295 0.1054 C.ar 1 UNL1111111111 -0.0858 3 O -1.8665 -1.4475 0.0361 O.3 1 UNL1111111111 -0.0467 4 C -2.9901 -0.5589 -0.1626 C.3 1 UNL1111111111 -0.2161 5 O -2.5175 0.8066 -0.2075 O.3 1 UNL1111111111 -0.1108 6 C -1.1577 0.7234 -0.0408 C.ar 1 UNL1111111111 -0.0046 7 C -0.2489 1.7520 -0.0063 C.ar 1 UNL1111111111 -0.1998 8 C 1.0961 1.3825 0.1847 C.ar 1 UNL1111111111 -0.3107 9 C 1.4809 0.0532 0.3257 C.ar 1 UNL1111111111 0.0606 10 C 2.9406 -0.2878 0.4953 C.3 1 UNL1111111111 -0.2631 11 N 3.6333 -0.4897 -0.7934 N.3 1 UNL1111111111 -0.8742 12 H 0.8409 -2.0345 0.4041 H 1 UNL1111111111 0.2535 13 H -3.6527 -0.6572 0.7085 H 1 UNL1111111111 0.2228 14 H -3.4330 -0.7926 -1.1407 H 1 UNL1111111111 0.2045 15 H -0.5429 2.7908 -0.1169 H 1 UNL1111111111 0.2063 16 H 1.8486 2.1699 0.2235 H 1 UNL1111111111 0.2198 17 H 3.4774 0.5146 1.0522 H 1 UNL1111111111 0.2056 18 H 3.0692 -1.2110 1.1062 H 1 UNL1111111111 0.2154 19 H 3.5862 0.3354 -1.3704 H 1 UNL1111111111 0.3594 20 H 3.2386 -1.2605 -1.3091 H 1 UNL1111111111 0.3701 @BOND 1 1 2 ar 2 1 9 ar 3 1 12 1 4 2 3 1 5 2 6 ar 6 3 4 1 7 4 5 1 8 4 13 1 9 4 14 1 10 5 6 1 11 6 7 ar 12 7 8 ar 13 7 15 1 14 8 9 ar 15 8 16 1 16 9 10 1 17 10 11 1 18 10 17 1 19 10 18 1 20 11 19 1 21 11 20 1