@MOLECULE 1-[(2s)-2,3-dihydro-1,4-benzodioxin-2-ylmethyl]piperidine 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.1899 1.2196 -0.0388 O.3 1 UNL1111111111 -0.3424 2 O 1.4555 -1.6323 -0.1627 O.3 1 UNL1111111111 -0.3096 3 N -2.3237 0.2792 -0.1402 N.3 1 UNL1111111111 -0.4291 4 C -2.8976 0.3632 1.2265 C.3 1 UNL1111111111 -0.1061 5 C -3.3418 0.6176 -1.1664 C.3 1 UNL1111111111 -0.1027 6 C -4.0486 -0.6505 1.3603 C.3 1 UNL1111111111 -0.2708 7 C -4.5063 -0.3869 -1.0801 C.3 1 UNL1111111111 -0.2721 8 C -1.1320 1.1483 -0.2700 C.3 1 UNL1111111111 -0.1533 9 C -5.1337 -0.3606 0.3177 C.3 1 UNL1111111111 -0.2657 10 C 0.0873 0.3350 0.2117 C.3 1 UNL1111111111 0.0627 11 C 0.2689 -0.9586 -0.5810 C.3 1 UNL1111111111 -0.0930 12 C 2.4010 0.5952 0.0188 C.ar 1 UNL1111111111 0.1242 13 C 2.5326 -0.8000 -0.0618 C.ar 1 UNL1111111111 0.1158 14 C 3.5245 1.4087 0.1343 C.ar 1 UNL1111111111 -0.1888 15 C 3.7890 -1.3967 -0.0059 C.ar 1 UNL1111111111 -0.1907 16 C 4.7820 0.8075 0.1805 C.ar 1 UNL1111111111 -0.1556 17 C 4.9122 -0.5796 0.1184 C.ar 1 UNL1111111111 -0.1532 18 H -3.2596 1.3834 1.4752 H 1 UNL1111111111 0.1139 19 H -2.0956 0.1125 1.9547 H 1 UNL1111111111 0.1361 20 H -2.8624 0.5408 -2.1670 H 1 UNL1111111111 0.1354 21 H -3.7256 1.6540 -1.0612 H 1 UNL1111111111 0.1131 22 H -0.9736 1.4429 -1.3311 H 1 UNL1111111111 0.1551 23 H -1.2013 2.0974 0.3028 H 1 UNL1111111111 0.1377 24 H -4.4647 -0.6140 2.3815 H 1 UNL1111111111 0.1313 25 H -3.6555 -1.6765 1.2172 H 1 UNL1111111111 0.1522 26 H -4.1309 -1.4050 -1.3035 H 1 UNL1111111111 0.1520 27 H -5.2595 -0.1539 -1.8521 H 1 UNL1111111111 0.1301 28 H -5.9461 -1.1060 0.3891 H 1 UNL1111111111 0.1330 29 H -5.6028 0.6211 0.5117 H 1 UNL1111111111 0.1333 30 H 0.0645 0.1418 1.3054 H 1 UNL1111111111 0.1441 31 H -0.5310 -1.6946 -0.3685 H 1 UNL1111111111 0.1762 32 H 0.3334 -0.7806 -1.6679 H 1 UNL1111111111 0.1445 33 H 3.4106 2.4882 0.1889 H 1 UNL1111111111 0.1682 34 H 3.8796 -2.4784 -0.0623 H 1 UNL1111111111 0.1684 35 H 5.6698 1.4304 0.2697 H 1 UNL1111111111 0.1529 36 H 5.9009 -1.0320 0.1635 H 1 UNL1111111111 0.1529 @BOND 1 1 10 1 2 1 12 1 3 2 11 1 4 2 13 1 5 3 4 1 6 3 5 1 7 3 8 1 8 4 6 1 9 4 18 1 10 4 19 1 11 5 7 1 12 5 20 1 13 5 21 1 14 6 9 1 15 6 24 1 16 6 25 1 17 7 9 1 18 7 26 1 19 7 27 1 20 8 10 1 21 8 22 1 22 8 23 1 23 9 28 1 24 9 29 1 25 10 11 1 26 10 30 1 27 11 31 1 28 11 32 1 29 12 13 ar 30 12 14 ar 31 13 15 ar 32 14 16 ar 33 14 33 1 34 15 17 ar 35 15 34 1 36 16 17 ar 37 16 35 1 38 17 36 1