@MOLECULE N-[(1R)-2,2-dimethylcyclopropyl]-2,2-dimethyl-pentanamide 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.2331 0.7628 -0.2706 C.3 1 UNL111 -0.4397 2 C 4.0881 -0.2438 -0.1456 C.3 1 UNL111 -0.2466 3 C 2.7434 0.4861 -0.0635 C.3 1 UNL111 -0.2787 4 C 1.5266 -0.4546 0.0621 C.3 1 UNL111 0.0200 5 C 1.4036 -1.3657 -1.1632 C.3 1 UNL111 -0.4562 6 C 1.6049 -1.2745 1.3528 C.3 1 UNL111 -0.4571 7 C 0.2800 0.4498 0.0972 C.2 1 UNL111 0.5615 8 O 0.3261 1.6434 -0.1169 O.2 1 UNL111 -0.5383 9 N -0.9286 -0.1642 0.3779 N.am 1 UNL111 -0.5842 10 C -2.1453 0.5987 0.3826 C.3 1 UNL111 0.0330 11 H -1.9629 1.6719 0.1882 H 1 UNL111 0.1941 12 C -3.2544 0.2080 1.3428 C.3 1 UNL111 -0.3964 13 C -3.4431 -0.0266 -0.1482 C.3 1 UNL111 0.0141 14 C -4.3772 0.8824 -0.9045 C.3 1 UNL111 -0.4402 15 C -3.4460 -1.4408 -0.6673 C.3 1 UNL111 -0.4381 16 H 5.2675 1.4385 0.5916 H 1 UNL111 0.1449 17 H 6.2023 0.2570 -0.3325 H 1 UNL111 0.1370 18 H 5.1254 1.3809 -1.1694 H 1 UNL111 0.1455 19 H 4.0999 -0.9317 -1.0114 H 1 UNL111 0.1319 20 H 4.2420 -0.8742 0.7502 H 1 UNL111 0.1310 21 H 2.7485 1.1901 0.7933 H 1 UNL111 0.1546 22 H 2.6130 1.1340 -0.9558 H 1 UNL111 0.1611 23 H 2.2655 -2.0386 -1.2438 H 1 UNL111 0.1555 24 H 0.5070 -1.9922 -1.1286 H 1 UNL111 0.1425 25 H 1.3611 -0.7792 -2.0906 H 1 UNL111 0.1592 26 H 1.5864 -0.6256 2.2379 H 1 UNL111 0.1577 27 H 0.7849 -1.9922 1.4475 H 1 UNL111 0.1397 28 H 2.5363 -1.8533 1.3962 H 1 UNL111 0.1569 29 H -0.9967 -1.1528 0.5422 H 1 UNL111 0.3063 30 H -3.1309 -0.6384 2.0081 H 1 UNL111 0.1600 31 H -3.8189 0.9863 1.8454 H 1 UNL111 0.1658 32 H -4.3357 1.9190 -0.5465 H 1 UNL111 0.1512 33 H -4.1297 0.9004 -1.9746 H 1 UNL111 0.1544 34 H -5.4187 0.5490 -0.8104 H 1 UNL111 0.1509 35 H -4.4725 -1.8121 -0.7935 H 1 UNL111 0.1544 36 H -2.9521 -1.4981 -1.6474 H 1 UNL111 0.1544 37 H -2.9390 -2.1433 0.0025 H 1 UNL111 0.1382 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 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 10 13 1 14 13 14 1 15 13 15 1 16 1 16 1 17 1 17 1 18 1 18 1 19 2 19 1 20 2 20 1 21 3 21 1 22 3 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 6 28 1 29 9 29 1 30 12 30 1 31 12 31 1 32 14 32 1 33 14 33 1 34 14 34 1 35 15 35 1 36 15 36 1 37 15 37 1