@MOLECULE n-methyl-3-piperidyl benzilate 47 49 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.1356 -0.4217 0.7789 O.3 1 UNL1111111111 -0.4723 2 O 1.1570 -0.3496 1.9685 O.3 1 UNL1111111111 -0.5262 3 O -0.2291 -1.3767 -1.0416 O.2 1 UNL1111111111 -0.4854 4 N -4.4049 -0.5034 -0.9392 N.3 1 UNL1111111111 -0.3954 5 C -2.4405 -0.9328 0.4552 C.3 1 UNL1111111111 0.1618 6 C -3.2373 -0.6624 1.7343 C.3 1 UNL1111111111 -0.3057 7 C -2.9820 -0.1379 -0.7491 C.3 1 UNL1111111111 -0.1753 8 C -4.7148 -0.9480 1.4602 C.3 1 UNL1111111111 -0.2713 9 C -5.2086 -0.1309 0.2517 C.3 1 UNL1111111111 -0.1200 10 C -4.9416 0.1411 -2.1563 C.3 1 UNL1111111111 -0.2826 11 C 1.1907 -0.1648 0.5699 C.3 1 UNL1111111111 0.2223 12 C -0.1023 -0.7576 -0.0216 C.2 1 UNL1111111111 0.5640 13 C 1.2798 1.3067 0.2361 C.ar 1 UNL1111111111 -0.0704 14 C 2.4156 -0.8945 0.0762 C.ar 1 UNL1111111111 -0.0496 15 C 0.8123 1.8035 -0.9805 C.ar 1 UNL1111111111 -0.1500 16 C 2.6099 -1.0935 -1.2919 C.ar 1 UNL1111111111 -0.1255 17 C 1.8727 2.1628 1.1640 C.ar 1 UNL1111111111 -0.1260 18 C 3.3709 -1.3365 0.9909 C.ar 1 UNL1111111111 -0.1110 19 C 0.9250 3.1631 -1.2613 C.ar 1 UNL1111111111 -0.1391 20 C 3.7612 -1.7331 -1.7443 C.ar 1 UNL1111111111 -0.1538 21 C 1.9841 3.5212 0.8792 C.ar 1 UNL1111111111 -0.1483 22 C 4.5219 -1.9768 0.5323 C.ar 1 UNL1111111111 -0.1626 23 C 1.5086 4.0226 -0.3316 C.ar 1 UNL1111111111 -0.1421 24 C 4.7189 -2.1737 -0.8325 C.ar 1 UNL1111111111 -0.1362 25 H -2.3551 -2.0158 0.2235 H 1 UNL1111111111 0.1510 26 H -3.0924 0.3860 2.0590 H 1 UNL1111111111 0.1533 27 H -2.8604 -1.2902 2.5627 H 1 UNL1111111111 0.1509 28 H -2.8175 0.9485 -0.5937 H 1 UNL1111111111 0.1278 29 H -2.4202 -0.4302 -1.6666 H 1 UNL1111111111 0.1649 30 H -4.8632 -2.0282 1.2588 H 1 UNL1111111111 0.1556 31 H -5.3259 -0.7111 2.3490 H 1 UNL1111111111 0.1377 32 H -6.2709 -0.3818 0.0418 H 1 UNL1111111111 0.1374 33 H -5.1678 0.9547 0.4798 H 1 UNL1111111111 0.1153 34 H -4.9320 1.2406 -2.1354 H 1 UNL1111111111 0.1189 35 H -5.9787 -0.1991 -2.3132 H 1 UNL1111111111 0.1467 36 H -4.3570 -0.1991 -3.0282 H 1 UNL1111111111 0.1505 37 H 0.3338 0.0420 2.3467 H 1 UNL1111111111 0.3375 38 H 0.3637 1.1366 -1.7179 H 1 UNL1111111111 0.1610 39 H 1.8592 -0.7596 -2.0097 H 1 UNL1111111111 0.1671 40 H 2.2549 1.7628 2.1051 H 1 UNL1111111111 0.1680 41 H 3.2220 -1.1871 2.0615 H 1 UNL1111111111 0.1711 42 H 0.5605 3.5555 -2.2083 H 1 UNL1111111111 0.1499 43 H 3.9095 -1.8902 -2.8098 H 1 UNL1111111111 0.1498 44 H 2.4457 4.1907 1.6015 H 1 UNL1111111111 0.1487 45 H 5.2661 -2.3228 1.2458 H 1 UNL1111111111 0.1471 46 H 1.5959 5.0841 -0.5503 H 1 UNL1111111111 0.1458 47 H 5.6185 -2.6729 -1.1866 H 1 UNL1111111111 0.1445 @BOND 1 1 5 1 2 1 12 1 3 2 11 1 4 2 37 1 5 3 12 2 6 4 7 1 7 4 9 1 8 4 10 1 9 5 6 1 10 5 7 1 11 5 25 1 12 6 8 1 13 6 26 1 14 6 27 1 15 7 28 1 16 7 29 1 17 8 9 1 18 8 30 1 19 8 31 1 20 9 32 1 21 9 33 1 22 10 34 1 23 10 35 1 24 10 36 1 25 11 12 1 26 11 13 1 27 11 14 1 28 13 15 ar 29 13 17 ar 30 14 16 ar 31 14 18 ar 32 15 19 ar 33 15 38 1 34 16 20 ar 35 16 39 1 36 17 21 ar 37 17 40 1 38 18 22 ar 39 18 41 1 40 19 23 ar 41 19 42 1 42 20 24 ar 43 20 43 1 44 21 23 ar 45 21 44 1 46 22 24 ar 47 22 45 1 48 23 46 1 49 24 47 1