@MOLECULE (1R,2S)-2-methyl-N-(1-methylcyclobutyl)cyclopropanecarboxamide 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.1112 0.1083 0.6266 C.3 1 UNL11111111 -0.1094 2 H -3.7129 0.1096 1.5448 H 1 UNL11111111 0.2066 3 C -3.0389 1.4639 -0.0189 C.3 1 UNL11111111 -0.7343 4 C -3.1249 -1.1318 -0.2315 C.3 1 UNL11111111 -0.3477 5 C -1.8989 -0.8215 0.6035 C.3 1 UNL11111111 -0.5310 6 H -1.6980 -1.4391 1.4839 H 1 UNL11111111 0.2640 7 C -0.6683 -0.3778 -0.1206 C.2 1 UNL11111111 1.0398 8 O -0.5929 -0.2873 -1.3300 O.2 1 UNL11111111 -0.5578 9 N 0.4145 -0.0800 0.6865 N.am 1 UNL11111111 -1.1105 10 C 1.6774 0.3776 0.1085 C.3 1 UNL11111111 0.9167 11 C 1.5421 1.7833 -0.4574 C.3 1 UNL11111111 -0.9497 12 C 2.8816 0.1835 1.0947 C.3 1 UNL11111111 -0.4633 13 C 3.5331 -0.8100 0.0984 C.3 1 UNL11111111 -0.3436 14 C 2.3358 -0.6529 -0.8703 C.3 1 UNL11111111 -0.5533 15 H -4.0404 1.8296 -0.2819 H 1 UNL11111111 0.2368 16 H -2.5773 2.2042 0.6470 H 1 UNL11111111 0.2259 17 H -2.4478 1.4507 -0.9492 H 1 UNL11111111 0.2038 18 H -3.7524 -1.9775 0.0303 H 1 UNL11111111 0.1673 19 H -3.0509 -1.0358 -1.3174 H 1 UNL11111111 0.2398 20 H 0.3465 -0.1057 1.6886 H 1 UNL11111111 0.4045 21 H 1.1926 2.4941 0.2983 H 1 UNL11111111 0.2377 22 H 2.4945 2.1498 -0.8545 H 1 UNL11111111 0.2811 23 H 0.8150 1.7933 -1.2853 H 1 UNL11111111 0.1911 24 H 3.4576 1.0923 1.2779 H 1 UNL11111111 0.1542 25 H 2.6245 -0.2535 2.0607 H 1 UNL11111111 0.1852 26 H 4.4906 -0.4771 -0.3088 H 1 UNL11111111 0.1660 27 H 3.6652 -1.8210 0.4916 H 1 UNL11111111 0.1651 28 H 1.7446 -1.5593 -1.0283 H 1 UNL11111111 0.2266 29 H 2.5768 -0.2448 -1.8536 H 1 UNL11111111 0.1881 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 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 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 11 21 1 23 11 22 1 24 11 23 1 25 12 24 1 26 12 25 1 27 13 26 1 28 13 27 1 29 14 28 1 30 14 29 1