@MOLECULE 2-(1-piperidinyl)ethyl phenylcarbamate 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.0944 0.8005 -0.2987 O.3 1 UNL1111111111 -0.4580 2 O 1.1889 -1.1523 -0.7171 O.2 1 UNL1111111111 -0.5260 3 N -3.4878 0.2675 -0.1241 N.3 1 UNL1111111111 -0.4248 4 N 2.2903 0.7689 0.0193 N.am 1 UNL1111111111 -0.5597 5 C -3.7252 -0.7857 0.8953 C.3 1 UNL1111111111 -0.1079 6 C -4.6137 1.2332 -0.1577 C.3 1 UNL1111111111 -0.1051 7 C -4.9999 -1.5703 0.5335 C.3 1 UNL1111111111 -0.2727 8 C -5.9067 0.4903 -0.5445 C.3 1 UNL1111111111 -0.2731 9 C -6.2037 -0.6245 0.4643 C.3 1 UNL1111111111 -0.2643 10 C -2.1975 0.9542 0.1156 C.3 1 UNL1111111111 -0.1523 11 C -1.1392 0.1746 -0.6889 C.3 1 UNL1111111111 0.0089 12 C 1.2025 0.0039 -0.3724 C.2 1 UNL1111111111 0.7303 13 C 3.6188 0.2917 0.0791 C.ar 1 UNL1111111111 0.2336 14 C 4.5985 1.2028 0.5151 C.ar 1 UNL1111111111 -0.2596 15 C 3.9767 -1.0159 -0.2714 C.ar 1 UNL1111111111 -0.2301 16 C 5.9246 0.7941 0.5952 C.ar 1 UNL1111111111 -0.0877 17 C 5.3105 -1.4033 -0.1833 C.ar 1 UNL1111111111 -0.0882 18 C 6.2861 -0.5067 0.2477 C.ar 1 UNL1111111111 -0.2056 19 H -3.8138 -0.3723 1.9224 H 1 UNL1111111111 0.1123 20 H -2.8517 -1.4740 0.8918 H 1 UNL1111111111 0.1386 21 H -4.3870 2.0026 -0.9276 H 1 UNL1111111111 0.1344 22 H -4.7533 1.7615 0.8090 H 1 UNL1111111111 0.1115 23 H -5.1710 -2.3712 1.2730 H 1 UNL1111111111 0.1319 24 H -4.8585 -2.0695 -0.4456 H 1 UNL1111111111 0.1528 25 H -5.7900 0.0570 -1.5581 H 1 UNL1111111111 0.1527 26 H -6.7463 1.2029 -0.6015 H 1 UNL1111111111 0.1303 27 H -7.1125 -1.1788 0.1684 H 1 UNL1111111111 0.1332 28 H -6.4167 -0.1967 1.4607 H 1 UNL1111111111 0.1333 29 H -1.9063 1.0035 1.1860 H 1 UNL1111111111 0.1349 30 H -2.2322 2.0052 -0.2416 H 1 UNL1111111111 0.1462 31 H -1.2419 0.3129 -1.7778 H 1 UNL1111111111 0.1438 32 H -1.1335 -0.9036 -0.4541 H 1 UNL1111111111 0.1540 33 H 2.1262 1.7384 0.2817 H 1 UNL1111111111 0.3287 34 H 4.3277 2.2185 0.7884 H 1 UNL1111111111 0.1563 35 H 3.2277 -1.7342 -0.6120 H 1 UNL1111111111 0.1974 36 H 6.6855 1.4970 0.9323 H 1 UNL1111111111 0.1472 37 H 5.5904 -2.4211 -0.4556 H 1 UNL1111111111 0.1512 38 H 7.3246 -0.8195 0.3126 H 1 UNL1111111111 0.1517 @BOND 1 1 11 1 2 1 12 1 3 2 12 2 4 3 5 1 5 3 6 1 6 3 10 1 7 4 12 am 8 4 13 1 9 4 33 1 10 5 7 1 11 5 19 1 12 5 20 1 13 6 8 1 14 6 21 1 15 6 22 1 16 7 9 1 17 7 23 1 18 7 24 1 19 8 9 1 20 8 25 1 21 8 26 1 22 9 27 1 23 9 28 1 24 10 11 1 25 10 29 1 26 10 30 1 27 11 31 1 28 11 32 1 29 13 14 ar 30 13 15 ar 31 14 16 ar 32 14 34 1 33 15 17 ar 34 15 35 1 35 16 18 ar 36 16 36 1 37 17 18 ar 38 17 37 1 39 18 38 1