@MOLECULE (1R,2S)-2-methyl-N-(1-methylcyclopropyl)cyclopropanecarboxamide 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9844 -0.2112 0.3963 C.3 1 UNL11111111 -0.0671 2 H -3.7024 -0.5832 1.1407 H 1 UNL11111111 0.1491 3 C -3.1629 1.2525 0.1135 C.3 1 UNL11111111 -0.4376 4 C -2.5538 -1.1534 -0.7015 C.3 1 UNL11111111 -0.3133 5 C -1.5960 -0.8467 0.4322 C.3 1 UNL11111111 -0.3090 6 H -1.4215 -1.6158 1.1937 H 1 UNL11111111 0.1710 7 C -0.3798 -0.0315 0.1329 C.2 1 UNL11111111 0.6109 8 O -0.3709 1.1639 -0.0670 O.2 1 UNL11111111 -0.5215 9 N 0.8003 -0.7611 0.1065 N.am 1 UNL11111111 -0.6216 10 C 2.0607 -0.1074 -0.1739 C.3 1 UNL11111111 0.2320 11 C 2.1998 0.3376 -1.6078 C.3 1 UNL11111111 -0.4580 12 C 2.6871 0.7290 0.9339 C.3 1 UNL11111111 -0.3264 13 C 3.2732 -0.6201 0.5925 C.3 1 UNL11111111 -0.3636 14 H -4.2135 1.5037 -0.0685 H 1 UNL11111111 0.1434 15 H -2.8030 1.8628 0.9555 H 1 UNL11111111 0.1646 16 H -2.5831 1.5876 -0.7605 H 1 UNL11111111 0.1719 17 H -2.9905 -2.1444 -0.7787 H 1 UNL11111111 0.1570 18 H -2.3471 -0.7578 -1.6944 H 1 UNL11111111 0.1677 19 H 0.8147 -1.7597 0.2161 H 1 UNL11111111 0.3126 20 H 1.4375 1.1006 -1.8429 H 1 UNL11111111 0.1795 21 H 3.1806 0.7834 -1.8078 H 1 UNL11111111 0.1545 22 H 2.0591 -0.4956 -2.3066 H 1 UNL11111111 0.1531 23 H 3.2184 1.6398 0.6768 H 1 UNL11111111 0.1629 24 H 2.1494 0.8653 1.8684 H 1 UNL11111111 0.1675 25 H 3.1677 -1.4396 1.2960 H 1 UNL11111111 0.1587 26 H 4.2327 -0.6832 0.0894 H 1 UNL11111111 0.1615 @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 12 13 1 14 10 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 9 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 13 25 1 27 13 26 1