@MOLECULE (r)-(+)-desmethylsibutramine 42 43 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.8590 -0.8794 0.1197 Cl 1 UNL111111111 -0.0898 2 N 1.3492 -0.6056 -1.7090 N.3 1 UNL111111111 -0.5459 3 C 0.7916 1.0530 0.1527 C.3 1 UNL111111111 -0.0402 4 C 1.0250 2.4552 -0.5076 C.3 1 UNL111111111 -0.2889 5 C 1.2961 1.6521 1.5093 C.3 1 UNL111111111 -0.2855 6 C 1.7437 -0.0508 -0.3999 C.3 1 UNL111111111 0.0555 7 C 1.5451 3.0205 0.8342 C.3 1 UNL111111111 -0.2725 8 C -0.6281 0.5907 0.1563 C.ar 1 UNL111111111 -0.0018 9 C 1.8300 -1.2426 0.5872 C.3 1 UNL111111111 -0.3056 10 C 3.2555 -1.8059 0.7582 C.3 1 UNL111111111 -0.0495 11 C -1.4380 0.7937 -0.9670 C.ar 1 UNL111111111 -0.1686 12 C -1.1525 -0.0808 1.2665 C.ar 1 UNL111111111 -0.1542 13 C 1.6157 0.2773 -2.8582 C.3 1 UNL111111111 -0.2670 14 C 4.1837 -0.7893 1.4353 C.3 1 UNL111111111 -0.4580 15 C 3.8407 -2.2585 -0.5819 C.3 1 UNL111111111 -0.4475 16 C -2.7551 0.3406 -0.9869 C.ar 1 UNL111111111 -0.1602 17 C -2.4667 -0.5416 1.2627 C.ar 1 UNL111111111 -0.1565 18 C -3.2415 -0.3189 0.1327 C.ar 1 UNL111111111 0.0152 19 H 0.1162 2.9420 -0.8702 H 1 UNL111111111 0.1458 20 H 1.7623 2.4624 -1.3126 H 1 UNL111111111 0.1422 21 H 2.1952 1.1738 1.9071 H 1 UNL111111111 0.1477 22 H 0.5441 1.6784 2.3018 H 1 UNL111111111 0.1464 23 H 2.7606 0.4085 -0.5117 H 1 UNL111111111 0.1485 24 H 2.5913 3.3357 0.8193 H 1 UNL111111111 0.1389 25 H 0.9500 3.8416 1.2416 H 1 UNL111111111 0.1434 26 H 1.4408 -0.9512 1.5786 H 1 UNL111111111 0.1367 27 H 1.1658 -2.0589 0.2372 H 1 UNL111111111 0.1535 28 H 0.3787 -0.9160 -1.7047 H 1 UNL111111111 0.2622 29 H 3.1784 -2.7022 1.4255 H 1 UNL111111111 0.1252 30 H -1.0403 1.3134 -1.8383 H 1 UNL111111111 0.1597 31 H -0.5312 -0.2501 2.1460 H 1 UNL111111111 0.1619 32 H 2.6656 0.6113 -2.8410 H 1 UNL111111111 0.1416 33 H 1.4785 -0.3168 -3.7799 H 1 UNL111111111 0.1482 34 H 0.9665 1.1629 -2.9188 H 1 UNL111111111 0.1144 35 H 4.3066 0.1143 0.8293 H 1 UNL111111111 0.1419 36 H 5.1822 -1.2130 1.5885 H 1 UNL111111111 0.1424 37 H 3.7990 -0.4870 2.4143 H 1 UNL111111111 0.1381 38 H 4.8135 -2.7397 -0.4562 H 1 UNL111111111 0.1314 39 H 3.9641 -1.4164 -1.2734 H 1 UNL111111111 0.1528 40 H 3.1690 -2.9648 -1.0855 H 1 UNL111111111 0.1529 41 H -3.3797 0.5059 -1.8645 H 1 UNL111111111 0.1727 42 H -2.8693 -1.0637 2.1306 H 1 UNL111111111 0.1725 @BOND 1 1 18 1 2 2 6 1 3 2 13 1 4 2 28 1 5 3 4 1 6 3 5 1 7 3 6 1 8 3 8 1 9 4 7 1 10 4 19 1 11 4 20 1 12 5 7 1 13 5 21 1 14 5 22 1 15 6 9 1 16 6 23 1 17 7 24 1 18 7 25 1 19 8 11 ar 20 8 12 ar 21 9 10 1 22 9 26 1 23 9 27 1 24 10 14 1 25 10 15 1 26 10 29 1 27 11 16 ar 28 11 30 1 29 12 17 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 18 ar 41 16 41 1 42 17 18 ar 43 17 42 1