@MOLECULE N-[(1S)-2,2-dimethylcyclobutyl]-4,4-dimethyl-pentanamide 40 40 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.0442 -1.3854 -0.8174 C.3 1 UNL11111111 -1.1247 2 C -3.9172 -0.0146 -0.1340 C.3 1 UNL11111111 1.1949 3 C -4.0945 1.1018 -1.1742 C.3 1 UNL11111111 -0.8042 4 C -5.0238 0.1142 0.9301 C.3 1 UNL11111111 -0.8509 5 C -2.5558 0.1148 0.5832 C.3 1 UNL11111111 -0.7662 6 C -1.3520 0.0365 -0.3606 C.3 1 UNL11111111 -0.5115 7 C -0.0755 0.0834 0.4508 C.2 1 UNL11111111 2.0111 8 O -0.0006 0.5467 1.5692 O.2 1 UNL11111111 -1.0431 9 N 1.0395 -0.4571 -0.1704 N.am 1 UNL11111111 -2.1749 10 C 2.3337 -0.4299 0.4777 C.3 1 UNL11111111 0.6894 11 H 2.2217 -0.1299 1.5432 H 1 UNL11111111 0.0115 12 C 3.4765 0.3868 -0.2616 C.3 1 UNL11111111 0.8653 13 C 3.0920 0.9912 -1.5992 C.3 1 UNL11111111 -0.7922 14 C 4.1072 1.4281 0.6451 C.3 1 UNL11111111 -1.0260 15 C 4.3020 -0.9336 -0.3824 C.3 1 UNL11111111 -0.9355 16 C 3.1642 -1.7380 0.2863 C.3 1 UNL11111111 0.0008 17 H -3.3414 -1.4923 -1.6487 H 1 UNL11111111 0.2901 18 H -3.8528 -2.2001 -0.1109 H 1 UNL11111111 0.2956 19 H -5.0502 -1.5325 -1.2240 H 1 UNL11111111 0.2243 20 H -5.0986 1.0798 -1.6106 H 1 UNL11111111 0.1966 21 H -3.9535 2.0903 -0.7238 H 1 UNL11111111 0.1302 22 H -3.3817 1.0057 -1.9984 H 1 UNL11111111 0.1969 23 H -4.9370 -0.6662 1.6932 H 1 UNL11111111 0.2265 24 H -4.9771 1.0823 1.4396 H 1 UNL11111111 0.2066 25 H -6.0185 0.0268 0.4826 H 1 UNL11111111 0.1523 26 H -2.5174 1.0714 1.1448 H 1 UNL11111111 0.2829 27 H -2.4694 -0.6726 1.3585 H 1 UNL11111111 0.1039 28 H -1.4063 -0.8816 -0.9757 H 1 UNL11111111 0.0825 29 H -1.3628 0.8903 -1.0686 H 1 UNL11111111 0.2175 30 H 1.0083 -0.7937 -1.1165 H 1 UNL11111111 0.6995 31 H 2.3088 1.7507 -1.4787 H 1 UNL11111111 0.1864 32 H 3.9525 1.4803 -2.0722 H 1 UNL11111111 0.2042 33 H 2.7219 0.2394 -2.3036 H 1 UNL11111111 0.1978 34 H 4.4152 1.0027 1.6076 H 1 UNL11111111 0.2245 35 H 4.9965 1.8743 0.1861 H 1 UNL11111111 0.2180 36 H 3.4020 2.2412 0.8618 H 1 UNL11111111 0.2954 37 H 4.5295 -1.2316 -1.4073 H 1 UNL11111111 0.2362 38 H 5.2407 -0.9277 0.1763 H 1 UNL11111111 0.2242 39 H 3.4362 -2.2294 1.2232 H 1 UNL11111111 0.0504 40 H 2.6966 -2.4864 -0.3566 H 1 UNL11111111 0.1140 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 12 13 1 13 12 14 1 14 12 15 1 15 15 16 1 16 10 16 1 17 1 17 1 18 1 18 1 19 1 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 4 25 1 26 5 26 1 27 5 27 1 28 6 28 1 29 6 29 1 30 9 30 1 31 13 31 1 32 13 32 1 33 13 33 1 34 14 34 1 35 14 35 1 36 14 36 1 37 15 37 1 38 15 38 1 39 16 39 1 40 16 40 1