@MOLECULE (2s)-1-(1,3-benzodioxol-5-yl)-n-methyl-2-propanamine 29 30 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.3179 -1.6460 -0.2839 O.3 1 UNL1111111111 -0.1181 2 O -3.5883 0.2027 0.4435 O.3 1 UNL1111111111 -0.0488 3 N 2.9280 -1.1063 -0.3721 N.3 1 UNL1111111111 -0.6785 4 C 2.7140 0.2321 0.2199 C.3 1 UNL1111111111 0.5135 5 C 4.0286 0.9905 0.4819 C.3 1 UNL1111111111 -1.0519 6 C 1.8216 1.0436 -0.7586 C.3 1 UNL1111111111 -0.9282 7 C 0.3724 0.8686 -0.4201 C.ar 1 UNL1111111111 0.3099 8 C -0.1994 -0.4152 -0.5558 C.ar 1 UNL1111111111 -0.3344 9 C -0.3788 1.9566 0.0169 C.ar 1 UNL1111111111 -0.3354 10 C -1.5291 -0.5213 -0.2387 C.ar 1 UNL1111111111 0.0925 11 C -1.7441 1.8378 0.3402 C.ar 1 UNL1111111111 -0.1527 12 C -2.2909 0.5870 0.2001 C.ar 1 UNL1111111111 -0.1721 13 C 3.3381 -2.1156 0.6231 C.3 1 UNL1111111111 -0.5634 14 C -3.6281 -1.2085 0.1377 C.3 1 UNL1111111111 -0.2434 15 H 3.5922 -1.0662 -1.1418 H 1 UNL1111111111 0.3796 16 H 2.1658 0.1051 1.1896 H 1 UNL1111111111 0.1337 17 H 4.5718 1.1957 -0.4450 H 1 UNL1111111111 0.2959 18 H 3.8390 1.9503 0.9740 H 1 UNL1111111111 0.2633 19 H 4.6929 0.4172 1.1366 H 1 UNL1111111111 0.2815 20 H 2.1108 2.1113 -0.7363 H 1 UNL1111111111 0.3201 21 H 2.0039 0.7124 -1.8031 H 1 UNL1111111111 0.2895 22 H 0.4052 -1.2626 -0.8804 H 1 UNL1111111111 0.2749 23 H 0.0914 2.9333 0.1162 H 1 UNL1111111111 0.2064 24 H -2.3227 2.6898 0.6784 H 1 UNL1111111111 0.2097 25 H 2.5475 -2.2194 1.3862 H 1 UNL1111111111 0.2210 26 H 3.4311 -3.0914 0.1171 H 1 UNL1111111111 0.2268 27 H 4.2867 -1.8952 1.1337 H 1 UNL1111111111 0.1817 28 H -4.3168 -1.3488 -0.7068 H 1 UNL1111111111 0.2136 29 H -3.8791 -1.7450 1.0628 H 1 UNL1111111111 0.2133 @BOND 1 1 14 1 2 1 10 1 3 2 12 1 4 3 4 1 5 3 15 1 6 4 6 1 7 4 16 1 8 5 4 1 9 5 17 1 10 5 18 1 11 5 19 1 12 6 7 1 13 6 20 1 14 6 21 1 15 7 9 ar 16 8 7 ar 17 8 10 ar 18 8 22 1 19 9 11 ar 20 9 23 1 21 10 12 ar 22 11 24 1 23 12 11 ar 24 13 3 1 25 13 25 1 26 13 26 1 27 13 27 1 28 14 2 1 29 14 28 1 30 14 29 1