@MOLECULE n-cyclopentyl-3-methylbutanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2040 -0.0850 0.0934 C.3 1 UNL111111111 0.3448 2 C 3.0016 -1.6033 0.1001 C.3 1 UNL111111111 -0.9129 3 C 4.5149 0.2769 -0.6118 C.3 1 UNL111111111 -1.0099 4 C 2.0240 0.6141 -0.6109 C.3 1 UNL111111111 -0.6674 5 C 0.7902 0.5189 0.2580 C.2 1 UNL111111111 0.3711 6 O 0.7980 0.7494 1.4504 O.2 1 UNL111111111 -0.3388 7 N -0.3830 0.1658 -0.3838 N.am 1 UNL111111111 -0.7431 8 C -1.6450 0.0779 0.3566 C.3 1 UNL111111111 0.2260 9 C -2.6450 1.1710 -0.1106 C.3 1 UNL111111111 -0.4479 10 C -3.9014 0.4442 -0.6122 C.3 1 UNL111111111 -0.2831 11 C -3.8276 -0.9803 -0.0366 C.3 1 UNL111111111 -0.3386 12 C -2.3318 -1.2894 0.1071 C.3 1 UNL111111111 -0.3380 13 H 3.2472 0.2784 1.1534 H 1 UNL111111111 0.1372 14 H 3.8333 -2.1096 0.6027 H 1 UNL111111111 0.2664 15 H 2.0852 -1.8773 0.6380 H 1 UNL111111111 0.2612 16 H 2.9309 -2.0108 -0.9127 H 1 UNL111111111 0.2633 17 H 4.5113 -0.0373 -1.6603 H 1 UNL111111111 0.2789 18 H 4.7000 1.3562 -0.5857 H 1 UNL111111111 0.2489 19 H 5.3687 -0.2108 -0.1274 H 1 UNL111111111 0.2918 20 H 2.2582 1.6894 -0.7614 H 1 UNL111111111 0.2504 21 H 1.8747 0.1894 -1.6186 H 1 UNL111111111 0.2452 22 H -0.4190 -0.0157 -1.3705 H 1 UNL111111111 0.4362 23 H -1.4295 0.2046 1.4509 H 1 UNL111111111 0.1683 24 H -2.8838 1.8430 0.7308 H 1 UNL111111111 0.1800 25 H -2.2095 1.8137 -0.8912 H 1 UNL111111111 0.1630 26 H -4.8230 0.9594 -0.2998 H 1 UNL111111111 0.1412 27 H -3.9227 0.4167 -1.7146 H 1 UNL111111111 0.1485 28 H -4.3319 -1.0280 0.9444 H 1 UNL111111111 0.1846 29 H -4.3378 -1.7102 -0.6828 H 1 UNL111111111 0.1525 30 H -1.9417 -1.7726 -0.8039 H 1 UNL111111111 0.1613 31 H -2.1307 -1.9904 0.9317 H 1 UNL111111111 0.1591 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 8 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 7 22 1 23 8 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 12 30 1 31 12 31 1