@MOLECULE (1S)-2,2-dimethyl-N-[(1R,2R)-2-methylcyclobutyl]cyclopropanecarboxamide 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9668 0.2630 -0.0762 C.3 1 UNL11111111 0.3908 2 C -3.8111 1.1165 -0.9886 C.3 1 UNL11111111 -1.0402 3 C -2.7962 0.8536 1.2986 C.3 1 UNL11111111 -0.7505 4 C -3.0217 -1.2391 -0.2230 C.3 1 UNL11111111 -0.5463 5 C -1.7955 -0.4973 -0.7150 C.3 1 UNL11111111 -0.3800 6 H -1.6435 -0.4071 -1.7943 H 1 UNL11111111 0.2275 7 C -0.5332 -0.6431 0.0667 C.2 1 UNL11111111 0.9120 8 O -0.4198 -1.3424 1.0537 O.2 1 UNL11111111 -0.4993 9 N 0.5409 0.0923 -0.4073 N.am 1 UNL11111111 -1.1140 10 C 1.8095 0.0870 0.2938 C.3 1 UNL11111111 0.1450 11 H 1.7728 -0.6029 1.1643 H 1 UNL11111111 0.1342 12 C 3.0566 -0.1438 -0.6379 C.3 1 UNL11111111 0.3871 13 H 2.7894 -0.1992 -1.7057 H 1 UNL11111111 0.0760 14 C 3.9162 -1.3215 -0.2345 C.3 1 UNL11111111 -1.0990 15 C 3.6059 1.2528 -0.2242 C.3 1 UNL11111111 -0.5136 16 C 2.3511 1.5117 0.6441 C.3 1 UNL11111111 -0.4534 17 H -3.3727 2.1147 -1.1181 H 1 UNL11111111 0.2990 18 H -3.9302 0.6782 -1.9866 H 1 UNL11111111 0.2892 19 H -4.8193 1.2531 -0.5743 H 1 UNL11111111 0.2983 20 H -3.7654 0.9812 1.7975 H 1 UNL11111111 0.2553 21 H -2.1826 0.2130 1.9531 H 1 UNL11111111 0.1548 22 H -2.3084 1.8355 1.2599 H 1 UNL11111111 0.2149 23 H -2.9275 -1.8697 0.6630 H 1 UNL11111111 0.2529 24 H -3.6917 -1.6999 -0.9412 H 1 UNL11111111 0.2249 25 H 0.4536 0.7010 -1.2020 H 1 UNL11111111 0.4779 26 H 3.3934 -2.2718 -0.4101 H 1 UNL11111111 0.2983 27 H 4.8519 -1.3473 -0.8058 H 1 UNL11111111 0.2565 28 H 4.1828 -1.2916 0.8293 H 1 UNL11111111 0.3189 29 H 4.5430 1.2195 0.3368 H 1 UNL11111111 0.2020 30 H 3.7383 1.9490 -1.0542 H 1 UNL11111111 0.1704 31 H 1.7222 2.3366 0.3041 H 1 UNL11111111 0.2195 32 H 2.5491 1.6596 1.7077 H 1 UNL11111111 0.1910 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 2 17 1 19 2 18 1 20 2 19 1 21 3 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 9 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1