@MOLECULE 1-methyl-4-piperidinyl 4-fluorobenzoate 33 34 0 0 0 SMALL GASTEIGER @ATOM 1 F -5.7103 0.8683 -0.3828 F 1 UNL1111111111 -0.1705 2 O 0.4008 0.1602 0.3400 O.3 1 UNL1111111111 -0.4496 3 O -0.1652 -2.0100 0.4613 O.2 1 UNL1111111111 -0.5134 4 N 4.4325 0.5139 -0.4605 N.3 1 UNL1111111111 -0.4035 5 C 1.7899 -0.1935 0.4734 C.3 1 UNL1111111111 0.1588 6 C 2.4557 1.1222 0.8838 C.3 1 UNL1111111111 -0.3163 7 C 2.3052 -0.6627 -0.8877 C.3 1 UNL1111111111 -0.3331 8 C 3.9819 0.9317 0.8910 C.3 1 UNL1111111111 -0.1117 9 C 3.8358 -0.7916 -0.8414 C.3 1 UNL1111111111 -0.1101 10 C 5.9085 0.4390 -0.5110 C.3 1 UNL1111111111 -0.2830 11 C -0.4929 -0.8558 0.3277 C.2 1 UNL1111111111 0.6160 12 C -1.8677 -0.3578 0.1417 C.ar 1 UNL1111111111 -0.1825 13 C -2.9059 -1.2931 0.2068 C.ar 1 UNL1111111111 -0.0340 14 C -2.1309 0.9924 -0.1005 C.ar 1 UNL1111111111 -0.0297 15 C -4.2235 -0.8846 0.0300 C.ar 1 UNL1111111111 -0.2539 16 C -3.4427 1.4217 -0.2818 C.ar 1 UNL1111111111 -0.2564 17 C -4.4601 0.4693 -0.2117 C.ar 1 UNL1111111111 0.2474 18 H 1.8842 -0.9793 1.2538 H 1 UNL1111111111 0.1391 19 H 2.0982 1.4556 1.8731 H 1 UNL1111111111 0.1483 20 H 2.1787 1.9222 0.1669 H 1 UNL1111111111 0.1699 21 H 2.0106 0.0640 -1.6714 H 1 UNL1111111111 0.1672 22 H 1.8447 -1.6291 -1.1670 H 1 UNL1111111111 0.1597 23 H 4.4723 1.9013 1.1301 H 1 UNL1111111111 0.1402 24 H 4.2758 0.2138 1.6860 H 1 UNL1111111111 0.1148 25 H 4.1299 -1.6168 -0.1584 H 1 UNL1111111111 0.1161 26 H 4.2136 -1.0563 -1.8542 H 1 UNL1111111111 0.1416 27 H 6.3264 1.4342 -0.2852 H 1 UNL1111111111 0.1459 28 H 6.2193 0.1877 -1.5390 H 1 UNL1111111111 0.1475 29 H 6.3548 -0.2928 0.1782 H 1 UNL1111111111 0.1193 30 H -2.6735 -2.3471 0.3956 H 1 UNL1111111111 0.1793 31 H -1.3082 1.7117 -0.1493 H 1 UNL1111111111 0.1767 32 H -5.0414 -1.6013 0.0787 H 1 UNL1111111111 0.1805 33 H -3.6636 2.4703 -0.4733 H 1 UNL1111111111 0.1794 @BOND 1 1 17 1 2 2 5 1 3 2 11 1 4 3 11 2 5 4 8 1 6 4 9 1 7 4 10 1 8 5 6 1 9 5 7 1 10 5 18 1 11 6 8 1 12 6 19 1 13 6 20 1 14 7 9 1 15 7 21 1 16 7 22 1 17 8 23 1 18 8 24 1 19 9 25 1 20 9 26 1 21 10 27 1 22 10 28 1 23 10 29 1 24 11 12 1 25 12 13 ar 26 12 14 ar 27 13 15 ar 28 13 30 1 29 14 16 ar 30 14 31 1 31 15 17 ar 32 15 32 1 33 16 17 ar 34 16 33 1