@MOLECULE N-(1-methylcyclobutyl)cyclohexanecarboxamide 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9730 -1.2135 0.1469 C.3 1 UNL11111111 -0.2635 2 C -3.3982 -1.3702 -0.3979 C.3 1 UNL11111111 -0.2594 3 C -4.2689 -0.1785 0.0233 C.3 1 UNL11111111 -0.2630 4 C -3.6517 1.1419 -0.4575 C.3 1 UNL11111111 -0.2633 5 C -2.2259 1.2977 0.0823 C.3 1 UNL11111111 -0.2546 6 C -1.3606 0.1056 -0.3532 C.3 1 UNL11111111 -0.1916 7 C 0.0266 0.2535 0.2560 C.2 1 UNL11111111 0.5729 8 O 0.2509 0.8864 1.2666 O.2 1 UNL11111111 -0.5346 9 N 1.0454 -0.3930 -0.4217 N.am 1 UNL11111111 -0.6418 10 C 2.4178 -0.3679 0.0822 C.3 1 UNL11111111 0.2875 11 C 2.5471 -1.1981 1.3507 C.3 1 UNL11111111 -0.4859 12 C 3.4632 -0.7130 -1.0352 C.3 1 UNL11111111 -0.3284 13 C 4.0757 0.7046 -0.8953 C.3 1 UNL11111111 -0.2734 14 C 3.0289 1.0706 0.1847 C.3 1 UNL11111111 -0.2991 15 H -1.9888 -1.2224 1.2551 H 1 UNL11111111 0.1532 16 H -1.3497 -2.0728 -0.1579 H 1 UNL11111111 0.1309 17 H -3.3777 -1.4526 -1.5002 H 1 UNL11111111 0.1338 18 H -3.8418 -2.3131 -0.0288 H 1 UNL11111111 0.1314 19 H -5.2899 -0.2913 -0.3829 H 1 UNL11111111 0.1275 20 H -4.3770 -0.1632 1.1244 H 1 UNL11111111 0.1397 21 H -3.6472 1.1776 -1.5625 H 1 UNL11111111 0.1330 22 H -4.2746 1.9937 -0.1272 H 1 UNL11111111 0.1327 23 H -1.7771 2.2454 -0.2683 H 1 UNL11111111 0.1406 24 H -2.2357 1.3693 1.1895 H 1 UNL11111111 0.1619 25 H -1.2999 0.0907 -1.4666 H 1 UNL11111111 0.1494 26 H 0.8669 -0.9375 -1.2467 H 1 UNL11111111 0.3081 27 H 2.2285 -2.2336 1.1938 H 1 UNL11111111 0.1495 28 H 3.5781 -1.2121 1.7189 H 1 UNL11111111 0.1525 29 H 1.9177 -0.7738 2.1504 H 1 UNL11111111 0.1790 30 H 4.1375 -1.5308 -0.7757 H 1 UNL11111111 0.1467 31 H 3.0399 -0.9239 -2.0184 H 1 UNL11111111 0.1401 32 H 5.1102 0.7156 -0.5441 H 1 UNL11111111 0.1387 33 H 4.0200 1.3115 -1.8021 H 1 UNL11111111 0.1394 34 H 2.3360 1.8703 -0.0919 H 1 UNL11111111 0.1596 35 H 3.4340 1.3158 1.1683 H 1 UNL11111111 0.1507 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 14 1 16 1 15 1 17 1 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 9 26 1 28 11 27 1 29 11 28 1 30 11 29 1 31 12 30 1 32 12 31 1 33 13 32 1 34 13 33 1 35 14 34 1 36 14 35 1