@MOLECULE N-[(1R)-2,2-dimethylcyclopropyl]-2,2-dimethyl-propanamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.4886 -0.7055 0.3174 C.3 1 UNL11111111 -0.4434 2 C 2.3295 0.2583 0.0420 C.3 1 UNL11111111 0.0399 3 C 2.2377 1.2993 1.1629 C.3 1 UNL11111111 -0.4571 4 C 2.5312 0.9348 -1.3175 C.3 1 UNL11111111 -0.4580 5 C 1.0336 -0.5685 0.0363 C.2 1 UNL11111111 0.5625 6 O 0.9961 -1.7399 0.3493 O.2 1 UNL11111111 -0.5336 7 N -0.1239 0.0924 -0.3408 N.am 1 UNL11111111 -0.5880 8 C -1.3861 -0.5928 -0.3344 C.3 1 UNL11111111 0.0329 9 H -1.2833 -1.6496 -0.0253 H 1 UNL11111111 0.1936 10 C -2.4216 -0.2371 -1.3865 C.3 1 UNL11111111 -0.3960 11 C -2.6637 0.1615 0.0611 C.3 1 UNL11111111 0.0150 12 C -3.6896 -0.6044 0.8557 C.3 1 UNL11111111 -0.4402 13 C -2.6000 1.6207 0.4306 C.3 1 UNL11111111 -0.4382 14 H 3.3459 -1.2362 1.2692 H 1 UNL11111111 0.1640 15 H 3.5540 -1.4812 -0.4569 H 1 UNL11111111 0.1592 16 H 4.4482 -0.1834 0.3598 H 1 UNL11111111 0.1427 17 H 3.1825 1.8466 1.2668 H 1 UNL11111111 0.1553 18 H 1.4512 2.0380 0.9830 H 1 UNL11111111 0.1420 19 H 2.0299 0.8244 2.1309 H 1 UNL11111111 0.1586 20 H 2.4589 0.2097 -2.1385 H 1 UNL11111111 0.1575 21 H 1.8000 1.7257 -1.5075 H 1 UNL11111111 0.1401 22 H 3.5249 1.3958 -1.3799 H 1 UNL11111111 0.1561 23 H -0.1221 1.0654 -0.5899 H 1 UNL11111111 0.3062 24 H -2.2119 0.5279 -2.1250 H 1 UNL11111111 0.1600 25 H -3.0120 -1.0274 -1.8379 H 1 UNL11111111 0.1658 26 H -3.6938 -1.6748 0.6146 H 1 UNL11111111 0.1512 27 H -3.4977 -0.5181 1.9337 H 1 UNL11111111 0.1542 28 H -4.7026 -0.2261 0.6667 H 1 UNL11111111 0.1508 29 H -3.6058 2.0614 0.4685 H 1 UNL11111111 0.1543 30 H -2.1450 1.7543 1.4217 H 1 UNL11111111 0.1542 31 H -2.0235 2.2176 -0.2842 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 5 7 am 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 7 23 1 24 10 24 1 25 10 25 1 26 12 26 1 27 12 27 1 28 12 28 1 29 13 29 1 30 13 30 1 31 13 31 1