@MOLECULE (r)-(+)-sibutramine 45 46 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.9808 0.6452 0.4686 Cl 1 UNL1111111111 -0.0919 2 N 1.3342 1.2383 -1.2258 N.3 1 UNL1111111111 -0.4197 3 C 0.7305 -1.0215 -0.1016 C.3 1 UNL1111111111 -0.0304 4 C 1.0616 -2.1472 -1.1328 C.3 1 UNL1111111111 -0.2840 5 C 1.1360 -2.0082 1.0529 C.3 1 UNL1111111111 -0.2897 6 C 1.6265 0.2515 -0.1621 C.3 1 UNL1111111111 0.0531 7 C 1.4596 -3.1077 0.0150 C.3 1 UNL1111111111 -0.2708 8 C -0.7112 -0.6327 0.0187 C.ar 1 UNL1111111111 0.0049 9 C 3.1351 -0.0967 -0.2713 C.3 1 UNL1111111111 -0.3056 10 C 4.0306 0.7264 0.6786 C.3 1 UNL1111111111 -0.0559 11 C -1.1530 -0.0433 1.2125 C.ar 1 UNL1111111111 -0.1645 12 C -1.6213 -0.8327 -1.0219 C.ar 1 UNL1111111111 -0.1622 13 C 0.2297 2.1589 -0.8883 C.3 1 UNL1111111111 -0.2766 14 C 1.1358 0.6654 -2.5688 C.3 1 UNL1111111111 -0.2666 15 C 3.7812 0.3630 2.1480 C.3 1 UNL1111111111 -0.4554 16 C 3.8479 2.2309 0.4602 C.3 1 UNL1111111111 -0.4469 17 C -2.4780 0.3547 1.3619 C.ar 1 UNL1111111111 -0.1555 18 C -2.9522 -0.4409 -0.8890 C.ar 1 UNL1111111111 -0.1606 19 C -3.3506 0.1495 0.3011 C.ar 1 UNL1111111111 0.0105 20 H 1.8759 -1.9017 -1.8188 H 1 UNL1111111111 0.1454 21 H 0.2170 -2.4974 -1.7299 H 1 UNL1111111111 0.1418 22 H 0.3186 -2.2628 1.7332 H 1 UNL1111111111 0.1476 23 H 1.9847 -1.6765 1.6549 H 1 UNL1111111111 0.1481 24 H 1.4678 0.7797 0.8202 H 1 UNL1111111111 0.1433 25 H 2.5036 -3.4293 -0.0003 H 1 UNL1111111111 0.1385 26 H 0.8323 -3.9998 0.0935 H 1 UNL1111111111 0.1427 27 H 3.3057 -1.1700 -0.0800 H 1 UNL1111111111 0.1412 28 H 3.4781 0.0794 -1.3105 H 1 UNL1111111111 0.1512 29 H 5.0922 0.4666 0.4337 H 1 UNL1111111111 0.1232 30 H -0.4512 0.1072 2.0324 H 1 UNL1111111111 0.1609 31 H -1.2988 -1.2979 -1.9537 H 1 UNL1111111111 0.1602 32 H 0.2562 3.0038 -1.5982 H 1 UNL1111111111 0.1463 33 H -0.7742 1.7104 -0.9266 H 1 UNL1111111111 0.1286 34 H 0.3855 2.5765 0.1188 H 1 UNL1111111111 0.1402 35 H 1.9935 0.0249 -2.8291 H 1 UNL1111111111 0.1395 36 H 0.2129 0.0780 -2.6828 H 1 UNL1111111111 0.1200 37 H 1.1133 1.4914 -3.3009 H 1 UNL1111111111 0.1448 38 H 2.7563 0.5946 2.4551 H 1 UNL1111111111 0.1419 39 H 4.4515 0.9247 2.8078 H 1 UNL1111111111 0.1430 40 H 3.9550 -0.7023 2.3301 H 1 UNL1111111111 0.1380 41 H 3.9055 2.4812 -0.6072 H 1 UNL1111111111 0.1558 42 H 2.8631 2.5731 0.7971 H 1 UNL1111111111 0.1485 43 H 4.6073 2.8104 0.9908 H 1 UNL1111111111 0.1320 44 H -2.8149 0.8141 2.2909 H 1 UNL1111111111 0.1725 45 H -3.6555 -0.5998 -1.7056 H 1 UNL1111111111 0.1725 @BOND 1 1 19 1 2 2 6 1 3 2 13 1 4 2 14 1 5 3 4 1 6 3 5 1 7 3 6 1 8 3 8 1 9 4 7 1 10 4 20 1 11 4 21 1 12 5 7 1 13 5 22 1 14 5 23 1 15 6 9 1 16 6 24 1 17 7 25 1 18 7 26 1 19 8 11 ar 20 8 12 ar 21 9 10 1 22 9 27 1 23 9 28 1 24 10 15 1 25 10 16 1 26 10 29 1 27 11 17 ar 28 11 30 1 29 12 18 ar 30 12 31 1 31 13 32 1 32 13 33 1 33 13 34 1 34 14 35 1 35 14 36 1 36 14 37 1 37 15 38 1 38 15 39 1 39 15 40 1 40 16 41 1 41 16 42 1 42 16 43 1 43 17 19 ar 44 17 44 1 45 18 19 ar 46 18 45 1