@MOLECULE 4-methyl-N-[(1S,2R)-2-methylcyclobutyl]pentanamide 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.8619 0.1212 -0.4911 C.3 1 UNL11111111 -0.0602 2 C -5.0421 -0.7828 -0.1103 C.3 1 UNL11111111 -0.4558 3 C -4.1531 1.5645 -0.0630 C.3 1 UNL11111111 -0.4535 4 C -2.5827 -0.4093 0.1782 C.3 1 UNL11111111 -0.2633 5 C -1.3238 0.2642 -0.3779 C.3 1 UNL11111111 -0.3632 6 C -0.1025 -0.3487 0.2707 C.2 1 UNL11111111 0.5901 7 O -0.1405 -1.0493 1.2600 O.2 1 UNL11111111 -0.5317 8 N 1.1039 -0.0641 -0.3494 N.am 1 UNL11111111 -0.6161 9 C 2.3477 -0.5710 0.1908 C.3 1 UNL11111111 0.0798 10 H 2.1456 -1.2628 1.0389 H 1 UNL11111111 0.1712 11 C 3.4495 0.5029 0.5455 C.3 1 UNL11111111 -0.1262 12 H 3.8090 0.3703 1.5813 H 1 UNL11111111 0.1410 13 C 3.1065 1.9544 0.2917 C.3 1 UNL11111111 -0.4438 14 C 4.3933 -0.1437 -0.5095 C.3 1 UNL11111111 -0.2929 15 C 3.3043 -1.1752 -0.8871 C.3 1 UNL11111111 -0.3168 16 H -3.7329 0.0928 -1.5996 H 1 UNL11111111 0.1260 17 H -5.9741 -0.4339 -0.5665 H 1 UNL11111111 0.1407 18 H -4.8796 -1.8141 -0.4416 H 1 UNL11111111 0.1437 19 H -5.1948 -0.8047 0.9746 H 1 UNL11111111 0.1480 20 H -3.3591 2.2476 -0.3798 H 1 UNL11111111 0.1378 21 H -5.0899 1.9261 -0.5001 H 1 UNL11111111 0.1403 22 H -4.2463 1.6472 1.0257 H 1 UNL11111111 0.1478 23 H -2.6322 -0.2677 1.2765 H 1 UNL11111111 0.1597 24 H -2.5075 -1.5066 0.0387 H 1 UNL11111111 0.1523 25 H -1.2879 0.1588 -1.4790 H 1 UNL11111111 0.1591 26 H -1.3465 1.3528 -0.1676 H 1 UNL11111111 0.1664 27 H 1.1643 0.5473 -1.1437 H 1 UNL11111111 0.3062 28 H 2.2789 2.2831 0.9344 H 1 UNL11111111 0.1529 29 H 3.9651 2.6039 0.5064 H 1 UNL11111111 0.1479 30 H 2.8155 2.1405 -0.7475 H 1 UNL11111111 0.1391 31 H 4.6874 0.5226 -1.3230 H 1 UNL11111111 0.1409 32 H 5.3033 -0.5782 -0.0894 H 1 UNL11111111 0.1408 33 H 3.5724 -2.2182 -0.7069 H 1 UNL11111111 0.1475 34 H 2.9402 -1.0985 -1.9135 H 1 UNL11111111 0.1442 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 6 8 am 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 11 13 1 13 11 14 1 14 14 15 1 15 9 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 2 19 1 20 3 20 1 21 3 21 1 22 3 22 1 23 4 23 1 24 4 24 1 25 5 25 1 26 5 26 1 27 8 27 1 28 13 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1 33 15 33 1 34 15 34 1