@MOLECULE (1S,2R)-2-methyl-N-[(1S)-1-methylbutyl]cyclopropanecarboxamide 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2659 -0.6165 0.2372 C.3 1 UNL11111111 -0.0728 2 H -3.9691 -1.4276 0.4656 H 1 UNL11111111 0.1534 3 C -3.5065 -0.0041 -1.1141 C.3 1 UNL11111111 -0.4422 4 C -2.7686 0.2381 1.3817 C.3 1 UNL11111111 -0.3354 5 C -1.8401 -0.7732 0.7476 C.3 1 UNL11111111 -0.2900 6 H -1.5805 -1.6835 1.3025 H 1 UNL11111111 0.1812 7 C -0.7081 -0.3308 -0.1269 C.2 1 UNL11111111 0.6029 8 O -0.5213 -0.7604 -1.2473 O.2 1 UNL11111111 -0.5365 9 N 0.1382 0.6065 0.4295 N.am 1 UNL11111111 -0.6239 10 C 1.3107 1.1001 -0.3087 C.3 1 UNL11111111 0.1166 11 H 1.1852 0.8313 -1.3948 H 1 UNL11111111 0.1683 12 C 1.3778 2.6292 -0.1616 C.3 1 UNL11111111 -0.4818 13 C 2.6060 0.4554 0.2332 C.3 1 UNL11111111 -0.3123 14 C 2.7219 -1.0082 -0.2084 C.3 1 UNL11111111 -0.2439 15 C 4.0101 -1.6377 0.3197 C.3 1 UNL11111111 -0.4401 16 H -2.9845 0.9522 -1.2451 H 1 UNL11111111 0.1530 17 H -3.1297 -0.6690 -1.9105 H 1 UNL11111111 0.1744 18 H -4.5727 0.1722 -1.2965 H 1 UNL11111111 0.1475 19 H -2.6022 1.3005 1.2233 H 1 UNL11111111 0.1619 20 H -3.1401 0.0665 2.3877 H 1 UNL11111111 0.1592 21 H 0.0220 0.9226 1.3755 H 1 UNL11111111 0.3089 22 H 2.1913 3.0429 -0.7678 H 1 UNL11111111 0.1548 23 H 0.4464 3.0992 -0.4998 H 1 UNL11111111 0.1564 24 H 1.5476 2.9348 0.8754 H 1 UNL11111111 0.1466 25 H 3.4799 1.0259 -0.1324 H 1 UNL11111111 0.1438 26 H 2.6383 0.5251 1.3349 H 1 UNL11111111 0.1398 27 H 1.8425 -1.5826 0.1431 H 1 UNL11111111 0.1445 28 H 2.6879 -1.0769 -1.3134 H 1 UNL11111111 0.1441 29 H 4.0996 -2.6816 -0.0023 H 1 UNL11111111 0.1427 30 H 4.8958 -1.1052 -0.0428 H 1 UNL11111111 0.1396 31 H 4.0423 -1.6272 1.4143 H 1 UNL11111111 0.1392 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 am 10 9 10 1 11 10 11 1 12 10 12 1 13 10 13 1 14 13 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 9 21 1 22 12 22 1 23 12 23 1 24 12 24 1 25 13 25 1 26 13 26 1 27 14 27 1 28 14 28 1 29 15 29 1 30 15 30 1 31 15 31 1