@MOLECULE (3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl benzoate 37 39 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.4577 0.1574 0.3318 O.3 1 UNL111111111 -0.4519 2 O 1.1208 -1.9581 -0.0232 O.2 1 UNL111111111 -0.5160 3 N -3.3179 0.9312 -0.6046 N.3 1 UNL111111111 -0.4187 4 C -2.9690 -0.4496 -1.0508 C.3 1 UNL111111111 0.0567 5 C -3.1328 0.8325 0.8715 C.3 1 UNL111111111 0.0533 6 C -3.5900 -1.4144 0.0050 C.3 1 UNL111111111 -0.3179 7 C -3.6980 -0.5609 1.2856 C.3 1 UNL111111111 -0.3181 8 C -1.4274 -0.5205 -1.0162 C.3 1 UNL111111111 -0.3400 9 C -1.6089 0.9004 1.1092 C.3 1 UNL111111111 -0.3233 10 C -0.9132 -0.2778 0.4098 C.3 1 UNL111111111 0.1724 11 C -4.6839 1.3352 -0.9820 C.3 1 UNL111111111 -0.2781 12 C 1.3948 -0.7883 0.0936 C.2 1 UNL111111111 0.6125 13 C 2.7406 -0.1896 0.0117 C.ar 1 UNL111111111 -0.1458 14 C 3.8368 -1.0493 -0.0909 C.ar 1 UNL111111111 -0.0795 15 C 2.9216 1.1940 0.0304 C.ar 1 UNL111111111 -0.0754 16 C 5.1215 -0.5181 -0.1718 C.ar 1 UNL111111111 -0.1789 17 C 4.2091 1.7193 -0.0521 C.ar 1 UNL111111111 -0.1816 18 C 5.3065 0.8644 -0.1519 C.ar 1 UNL111111111 -0.1017 19 H -3.3444 -0.6510 -2.0734 H 1 UNL111111111 0.1323 20 H -3.6432 1.6630 1.3982 H 1 UNL111111111 0.1305 21 H -2.9673 -2.3083 0.1521 H 1 UNL111111111 0.1502 22 H -4.5755 -1.7734 -0.3244 H 1 UNL111111111 0.1367 23 H -4.7401 -0.4742 1.6243 H 1 UNL111111111 0.1362 24 H -3.1353 -0.9959 2.1228 H 1 UNL111111111 0.1457 25 H -1.0709 -1.4954 -1.3937 H 1 UNL111111111 0.1586 26 H -1.0129 0.2533 -1.6946 H 1 UNL111111111 0.1703 27 H -1.2179 1.8549 0.6971 H 1 UNL111111111 0.1731 28 H -1.3785 0.9078 2.1865 H 1 UNL111111111 0.1448 29 H -0.9500 -1.2045 1.0226 H 1 UNL111111111 0.1370 30 H -4.7589 1.3583 -2.0816 H 1 UNL111111111 0.1461 31 H -4.8605 2.3630 -0.6223 H 1 UNL111111111 0.1449 32 H -5.4809 0.6857 -0.5909 H 1 UNL111111111 0.1220 33 H 3.6785 -2.1311 -0.1089 H 1 UNL111111111 0.1726 34 H 2.0589 1.8598 0.1080 H 1 UNL111111111 0.1727 35 H 5.9802 -1.1815 -0.2511 H 1 UNL111111111 0.1555 36 H 4.3580 2.7970 -0.0387 H 1 UNL111111111 0.1547 37 H 6.3119 1.2778 -0.2157 H 1 UNL111111111 0.1480 @BOND 1 1 10 1 2 1 12 1 3 2 12 2 4 3 4 1 5 3 5 1 6 3 11 1 7 4 6 1 8 4 8 1 9 4 19 1 10 5 7 1 11 5 9 1 12 5 20 1 13 6 7 1 14 6 21 1 15 6 22 1 16 7 23 1 17 7 24 1 18 8 10 1 19 8 25 1 20 8 26 1 21 9 10 1 22 9 27 1 23 9 28 1 24 10 29 1 25 11 30 1 26 11 31 1 27 11 32 1 28 12 13 1 29 13 14 ar 30 13 15 ar 31 14 16 ar 32 14 33 1 33 15 17 ar 34 15 34 1 35 16 18 ar 36 16 35 1 37 17 18 ar 38 17 36 1 39 18 37 1