@MOLECULE (2S)-2-methyl-N-(1-methylcyclobutyl)pentanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5065 0.5039 -0.4756 C.3 1 UNL11111111 -0.1384 2 H 1.4522 0.2111 -1.5505 H 1 UNL11111111 0.1825 3 C 1.7986 2.0013 -0.3610 C.3 1 UNL11111111 -0.8403 4 C 2.5802 -0.3464 0.2214 C.3 1 UNL11111111 -0.4714 5 C 3.8754 -0.4059 -0.5959 C.3 1 UNL11111111 -0.0233 6 C 4.9565 -1.1727 0.1661 C.3 1 UNL11111111 -0.8466 7 C 0.1714 0.2438 0.2170 C.2 1 UNL11111111 0.4868 8 O 0.0766 -0.0701 1.3848 O.2 1 UNL11111111 -0.3652 9 N -0.9521 0.3854 -0.5780 N.am 1 UNL11111111 -0.8442 10 C -2.2919 0.2084 -0.0200 C.3 1 UNL11111111 0.7606 11 C -2.6584 1.3674 0.8956 C.3 1 UNL11111111 -1.0845 12 C -3.3557 -0.1122 -1.1269 C.3 1 UNL11111111 -0.6276 13 C -3.6091 -1.4971 -0.4769 C.3 1 UNL11111111 -0.2699 14 C -2.5379 -1.2075 0.6020 C.3 1 UNL11111111 -0.5446 15 H 1.8373 2.3198 0.6904 H 1 UNL11111111 0.2760 16 H 2.7663 2.2523 -0.8109 H 1 UNL11111111 0.2473 17 H 1.0333 2.6060 -0.8594 H 1 UNL11111111 0.2337 18 H 2.7758 0.0548 1.2357 H 1 UNL11111111 0.2301 19 H 2.1953 -1.3714 0.3936 H 1 UNL11111111 0.2040 20 H 3.6873 -0.8892 -1.5731 H 1 UNL11111111 0.1015 21 H 4.2321 0.6158 -0.8246 H 1 UNL11111111 0.1073 22 H 4.6373 -2.1962 0.3930 H 1 UNL11111111 0.2626 23 H 5.8827 -1.2371 -0.4142 H 1 UNL11111111 0.2193 24 H 5.1970 -0.6849 1.1177 H 1 UNL11111111 0.2508 25 H -0.8872 0.6792 -1.5360 H 1 UNL11111111 0.4034 26 H -2.5910 2.3309 0.3806 H 1 UNL11111111 0.2609 27 H -3.6746 1.2632 1.2896 H 1 UNL11111111 0.3060 28 H -1.9733 1.4026 1.7583 H 1 UNL11111111 0.3169 29 H -4.2161 0.5590 -1.1243 H 1 UNL11111111 0.2158 30 H -2.9666 -0.1594 -2.1453 H 1 UNL11111111 0.2011 31 H -4.6201 -1.6324 -0.0857 H 1 UNL11111111 0.1733 32 H -3.3798 -2.3477 -1.1229 H 1 UNL11111111 0.1701 33 H -1.6640 -1.8643 0.5774 H 1 UNL11111111 0.2213 34 H -2.9005 -1.1865 1.6312 H 1 UNL11111111 0.2248 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 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 13 14 1 14 10 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 6 23 1 24 6 24 1 25 9 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1