@MOLECULE N-[(1S,2R)-2-methylcyclobutyl]cyclohexanecarboxamide 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0020 1.2628 0.1284 C.3 1 UNL11111111 -0.2627 2 C -3.3474 1.2941 0.8635 C.3 1 UNL11111111 -0.2600 3 C -4.3178 0.2739 0.2533 C.3 1 UNL11111111 -0.2628 4 C -3.7167 -1.1377 0.2965 C.3 1 UNL11111111 -0.2632 5 C -2.3703 -1.1729 -0.4345 C.3 1 UNL11111111 -0.2565 6 C -1.4028 -0.1524 0.1844 C.3 1 UNL11111111 -0.1877 7 C -0.1103 -0.1545 -0.6182 C.2 1 UNL11111111 0.5694 8 O -0.0551 -0.4055 -1.8040 O.2 1 UNL11111111 -0.5333 9 N 1.0334 0.1756 0.0893 N.am 1 UNL11111111 -0.6126 10 C 2.3277 0.1948 -0.5595 C.3 1 UNL11111111 0.0826 11 H 2.2161 -0.0070 -1.6480 H 1 UNL11111111 0.1710 12 C 3.4504 -0.6939 0.1061 C.3 1 UNL11111111 -0.1255 13 H 3.9203 -1.3597 -0.6391 H 1 UNL11111111 0.1401 14 C 3.0626 -1.4781 1.3403 C.3 1 UNL11111111 -0.4439 15 C 4.2847 0.5916 0.3762 C.3 1 UNL11111111 -0.2946 16 C 3.1756 1.4706 -0.2488 C.3 1 UNL11111111 -0.3165 17 H -2.1404 1.5701 -0.9279 H 1 UNL11111111 0.1551 18 H -1.3049 1.9967 0.5711 H 1 UNL11111111 0.1329 19 H -3.1999 1.0802 1.9380 H 1 UNL11111111 0.1338 20 H -3.7821 2.3091 0.8115 H 1 UNL11111111 0.1319 21 H -5.2808 0.2945 0.7941 H 1 UNL11111111 0.1275 22 H -4.5475 0.5522 -0.7927 H 1 UNL11111111 0.1402 23 H -3.5897 -1.4627 1.3457 H 1 UNL11111111 0.1330 24 H -4.4141 -1.8612 -0.1648 H 1 UNL11111111 0.1328 25 H -1.9330 -2.1873 -0.3971 H 1 UNL11111111 0.1390 26 H -2.5097 -0.9503 -1.5129 H 1 UNL11111111 0.1633 27 H -1.2122 -0.4333 1.2461 H 1 UNL11111111 0.1472 28 H 1.0127 0.3609 1.0764 H 1 UNL11111111 0.3068 29 H 2.2769 -2.2104 1.1110 H 1 UNL11111111 0.1539 30 H 3.9215 -2.0322 1.7400 H 1 UNL11111111 0.1469 31 H 2.6928 -0.8352 2.1462 H 1 UNL11111111 0.1397 32 H 4.4802 0.7915 1.4318 H 1 UNL11111111 0.1407 33 H 5.2409 0.6245 -0.1509 H 1 UNL11111111 0.1401 34 H 3.4758 2.0287 -1.1381 H 1 UNL11111111 0.1468 35 H 2.7060 2.1732 0.4422 H 1 UNL11111111 0.1446 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 9 28 1 30 14 29 1 31 14 30 1 32 14 31 1 33 15 32 1 34 15 33 1 35 16 34 1 36 16 35 1