@MOLECULE n-cyclopentyl-2-methylbutanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4797 0.6487 0.7666 C.3 1 UNL11111111 -0.6661 2 C 3.2550 0.6634 -0.1440 C.3 1 UNL11111111 -0.2503 3 C 2.1372 -0.2501 0.3864 C.3 1 UNL11111111 0.1243 4 H 1.9889 -0.0471 1.4729 H 1 UNL11111111 0.1194 5 C 2.4587 -1.7309 0.1772 C.3 1 UNL11111111 -0.7992 6 C 0.8651 0.0583 -0.3972 C.2 1 UNL11111111 0.3449 7 O 0.8667 0.4252 -1.5542 O.2 1 UNL11111111 -0.3789 8 N -0.3228 -0.1087 0.2909 N.am 1 UNL11111111 -0.9377 9 C -1.6118 0.1392 -0.3608 C.3 1 UNL11111111 0.4096 10 C -2.5104 -1.1268 -0.3200 C.3 1 UNL11111111 -0.3171 11 C -3.8079 -0.7321 0.4015 C.3 1 UNL11111111 -0.4407 12 C -3.8538 0.8054 0.3898 C.3 1 UNL11111111 -0.1873 13 C -2.3897 1.2609 0.3754 C.3 1 UNL11111111 -0.5654 14 H 4.2385 1.0012 1.7754 H 1 UNL11111111 0.1993 15 H 4.9029 -0.3578 0.8587 H 1 UNL11111111 0.1967 16 H 5.2694 1.2992 0.3722 H 1 UNL11111111 0.2062 17 H 2.8723 1.6991 -0.2477 H 1 UNL11111111 0.1192 18 H 3.5296 0.3583 -1.1742 H 1 UNL11111111 0.1633 19 H 3.3710 -2.0183 0.7127 H 1 UNL11111111 0.2222 20 H 1.6486 -2.3788 0.5290 H 1 UNL11111111 0.2307 21 H 2.6212 -1.9554 -0.8863 H 1 UNL11111111 0.2672 22 H -0.3473 -0.4231 1.2442 H 1 UNL11111111 0.4704 23 H -1.4258 0.4396 -1.4262 H 1 UNL11111111 0.1256 24 H -2.7167 -1.4733 -1.3464 H 1 UNL11111111 0.1473 25 H -2.0083 -1.9680 0.1822 H 1 UNL11111111 0.1538 26 H -4.6938 -1.1663 -0.0871 H 1 UNL11111111 0.1703 27 H -3.8102 -1.1117 1.4371 H 1 UNL11111111 0.1880 28 H -4.3846 1.1710 -0.5066 H 1 UNL11111111 0.1453 29 H -4.4003 1.2051 1.2573 H 1 UNL11111111 0.1294 30 H -2.0110 1.4021 1.4013 H 1 UNL11111111 0.2272 31 H -2.2610 2.2296 -0.1316 H 1 UNL11111111 0.1826 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 12 13 1 13 9 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 8 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1