@MOLECULE 1-benzylpiperidine 30 31 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.0931 0.4274 0.2395 N.3 1 UNL1111111111 -0.4183 2 C -1.2372 -0.4618 -0.9412 C.3 1 UNL1111111111 -0.1130 3 C -2.3442 1.1888 0.4840 C.3 1 UNL1111111111 -0.1080 4 C -2.3623 -1.4794 -0.6814 C.3 1 UNL1111111111 -0.2703 5 C -3.4921 0.2045 0.7764 C.3 1 UNL1111111111 -0.2724 6 C -3.6835 -0.7533 -0.4044 C.3 1 UNL1111111111 -0.2631 7 C 0.0489 1.3614 0.0554 C.3 1 UNL1111111111 -0.1397 8 C 1.3495 0.6012 0.0672 C.ar 1 UNL1111111111 -0.0035 9 C 1.5699 -0.3934 1.0228 C.ar 1 UNL1111111111 -0.1430 10 C 2.3453 0.9067 -0.8614 C.ar 1 UNL1111111111 -0.1815 11 C 2.7787 -1.0824 1.0467 C.ar 1 UNL1111111111 -0.1460 12 C 3.5567 0.2179 -0.8314 C.ar 1 UNL1111111111 -0.1421 13 C 3.7748 -0.7763 0.1198 C.ar 1 UNL1111111111 -0.1603 14 H -0.2729 -1.0000 -1.0828 H 1 UNL1111111111 0.1438 15 H -1.4380 0.1006 -1.8769 H 1 UNL1111111111 0.1119 16 H -2.6176 1.8494 -0.3656 H 1 UNL1111111111 0.1107 17 H -2.1819 1.8398 1.3707 H 1 UNL1111111111 0.1326 18 H -2.0912 -2.1107 0.1877 H 1 UNL1111111111 0.1509 19 H -2.4602 -2.1586 -1.5453 H 1 UNL1111111111 0.1313 20 H -4.4210 0.7612 0.9863 H 1 UNL1111111111 0.1286 21 H -3.2544 -0.3730 1.6918 H 1 UNL1111111111 0.1514 22 H -4.0125 -0.1980 -1.3016 H 1 UNL1111111111 0.1325 23 H -4.4841 -1.4818 -0.1844 H 1 UNL1111111111 0.1316 24 H 0.0521 2.0771 0.9135 H 1 UNL1111111111 0.1534 25 H -0.0475 1.9762 -0.8671 H 1 UNL1111111111 0.1228 26 H 0.7792 -0.6308 1.7372 H 1 UNL1111111111 0.1722 27 H 2.1811 1.6786 -1.6090 H 1 UNL1111111111 0.1486 28 H 2.9449 -1.8595 1.7886 H 1 UNL1111111111 0.1475 29 H 4.3329 0.4575 -1.5548 H 1 UNL1111111111 0.1457 30 H 4.7195 -1.3136 0.1397 H 1 UNL1111111111 0.1456 @BOND 1 1 2 1 2 1 3 1 3 1 7 1 4 2 4 1 5 2 14 1 6 2 15 1 7 3 5 1 8 3 16 1 9 3 17 1 10 4 6 1 11 4 18 1 12 4 19 1 13 5 6 1 14 5 20 1 15 5 21 1 16 6 22 1 17 6 23 1 18 7 8 1 19 7 24 1 20 7 25 1 21 8 9 ar 22 8 10 ar 23 9 11 ar 24 9 26 1 25 10 12 ar 26 10 27 1 27 11 13 ar 28 11 28 1 29 12 13 ar 30 12 29 1 31 13 30 1