@MOLECULE N-[(1R)-2,2-dimethylcyclopropyl]propanamide 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.0066 -0.1125 -0.2028 C.3 1 UNL11111111 -0.4130 2 C 2.6839 -0.8494 -0.0178 C.3 1 UNL11111111 -0.3402 3 C 1.5424 0.1462 -0.0056 C.2 1 UNL11111111 0.5916 4 O 1.6568 1.3218 -0.2748 O.2 1 UNL11111111 -0.5216 5 N 0.3073 -0.3846 0.3429 N.am 1 UNL11111111 -0.6009 6 C -0.8580 0.4558 0.3754 C.3 1 UNL11111111 0.0317 7 H -0.6145 1.5103 0.1476 H 1 UNL11111111 0.1929 8 C -1.9475 0.1620 1.3910 C.3 1 UNL11111111 -0.3960 9 C -2.2182 -0.0889 -0.0845 C.3 1 UNL11111111 0.0164 10 C -3.1225 0.8676 -0.8187 C.3 1 UNL11111111 -0.4406 11 C -2.3425 -1.5089 -0.5712 C.3 1 UNL11111111 -0.4378 12 H 4.1952 0.5843 0.6251 H 1 UNL11111111 0.1567 13 H 4.8510 -0.8057 -0.2641 H 1 UNL11111111 0.1401 14 H 3.9967 0.4969 -1.1184 H 1 UNL11111111 0.1632 15 H 2.5328 -1.5778 -0.8406 H 1 UNL11111111 0.1622 16 H 2.7022 -1.4370 0.9213 H 1 UNL11111111 0.1586 17 H 0.1841 -1.3591 0.5503 H 1 UNL11111111 0.3054 18 H -1.8520 -0.6773 2.0699 H 1 UNL11111111 0.1601 19 H -2.4352 0.9870 1.8998 H 1 UNL11111111 0.1661 20 H -2.9983 1.9049 -0.4822 H 1 UNL11111111 0.1515 21 H -2.9197 0.8523 -1.8983 H 1 UNL11111111 0.1548 22 H -4.1789 0.6059 -0.6745 H 1 UNL11111111 0.1516 23 H -3.3963 -1.8150 -0.6288 H 1 UNL11111111 0.1540 24 H -1.9145 -1.6169 -1.5775 H 1 UNL11111111 0.1549 25 H -1.8413 -2.2308 0.0821 H 1 UNL11111111 0.1385 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 am 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 5 17 1 18 8 18 1 19 8 19 1 20 10 20 1 21 10 21 1 22 10 22 1 23 11 23 1 24 11 24 1 25 11 25 1