@MOLECULE N-cyclopropyl-3,3-dimethyl-pentanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4748 -0.5389 0.0398 C.3 1 UNL111111111 -0.7456 2 C 3.0512 -1.0910 -0.0231 C.3 1 UNL111111111 -0.3363 3 C 1.9529 0.0067 0.0019 C.3 1 UNL111111111 0.9628 4 C 2.0345 0.8147 1.3006 C.3 1 UNL111111111 -1.0663 5 C 2.0971 0.9306 -1.2112 C.3 1 UNL111111111 -1.0027 6 C 0.5918 -0.7424 -0.0643 C.3 1 UNL111111111 -1.0705 7 C -0.6161 0.1635 -0.0485 C.2 1 UNL111111111 0.6900 8 O -0.6096 1.3746 -0.0246 O.2 1 UNL111111111 -0.4142 9 N -1.8314 -0.5179 -0.0738 N.am 1 UNL111111111 -0.7761 10 C -3.0699 0.2122 -0.0454 C.3 1 UNL111111111 -0.0568 11 C -4.2971 -0.4153 -0.6839 C.3 1 UNL111111111 -0.5367 12 C -4.2039 -0.3119 0.8214 C.3 1 UNL111111111 -0.4531 13 H 4.6467 0.0336 0.9581 H 1 UNL111111111 0.2188 14 H 5.2109 -1.3502 0.0178 H 1 UNL111111111 0.2240 15 H 4.6909 0.1213 -0.8078 H 1 UNL111111111 0.2095 16 H 2.9387 -1.6984 -0.9411 H 1 UNL111111111 0.1474 17 H 2.8939 -1.7841 0.8250 H 1 UNL111111111 0.1341 18 H 2.9794 1.3633 1.3718 H 1 UNL111111111 0.2550 19 H 1.2307 1.5644 1.3499 H 1 UNL111111111 0.3191 20 H 1.9496 0.1778 2.1848 H 1 UNL111111111 0.2693 21 H 2.0418 0.3793 -2.1533 H 1 UNL111111111 0.2464 22 H 1.3046 1.6940 -1.2236 H 1 UNL111111111 0.2566 23 H 3.0500 1.4693 -1.1929 H 1 UNL111111111 0.2655 24 H 0.5693 -1.3607 -0.9853 H 1 UNL111111111 0.2798 25 H 0.5321 -1.4480 0.7896 H 1 UNL111111111 0.2994 26 H -1.8831 -1.5206 -0.0735 H 1 UNL111111111 0.5018 27 H -2.9166 1.3034 -0.1285 H 1 UNL111111111 0.2643 28 H -4.9943 0.2152 -1.2276 H 1 UNL111111111 0.2425 29 H -4.2323 -1.3864 -1.1624 H 1 UNL111111111 0.2376 30 H -4.0689 -1.2089 1.4159 H 1 UNL111111111 0.2165 31 H -4.8336 0.3920 1.3568 H 1 UNL111111111 0.2177 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 11 12 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 6 25 1 26 9 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1