@MOLECULE (1R,2S)-1-methyl-2-[(Z,3S)-3-methylhex-1-enyl]cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2675 -0.5076 -0.5841 C.3 1 UNL11111111 -0.1303 2 H -3.7341 -0.5120 -1.5775 H 1 UNL11111111 0.1487 3 C -4.2487 -0.1507 0.4984 C.3 1 UNL11111111 -0.4323 4 C -2.1757 -1.5184 -0.3171 C.3 1 UNL11111111 -0.3326 5 C -1.8099 -0.0578 -0.5196 C.3 1 UNL11111111 -0.1710 6 H -1.3445 0.2209 -1.4759 H 1 UNL11111111 0.1583 7 C -1.2923 0.7147 0.6223 C.2 1 UNL11111111 -0.1613 8 C -0.0143 1.0776 0.7740 C.2 1 UNL11111111 -0.1725 9 C 1.0961 0.7628 -0.1845 C.3 1 UNL11111111 -0.0926 10 H 0.7160 0.1588 -1.0448 H 1 UNL11111111 0.1406 11 C 1.6695 2.0804 -0.7248 C.3 1 UNL11111111 -0.4446 12 C 2.1707 -0.0639 0.5516 C.3 1 UNL11111111 -0.2786 13 C 3.1663 -0.6931 -0.4310 C.3 1 UNL11111111 -0.2477 14 C 4.2082 -1.5296 0.3123 C.3 1 UNL11111111 -0.4405 15 H -3.8367 -0.2945 1.5053 H 1 UNL11111111 0.1488 16 H -4.5608 0.8994 0.4166 H 1 UNL11111111 0.1501 17 H -5.1516 -0.7721 0.4310 H 1 UNL11111111 0.1480 18 H -2.0790 -1.9561 0.6722 H 1 UNL11111111 0.1604 19 H -1.9116 -2.2482 -1.0745 H 1 UNL11111111 0.1533 20 H -2.0360 0.9889 1.3726 H 1 UNL11111111 0.1477 21 H 0.3010 1.6514 1.6458 H 1 UNL11111111 0.1440 22 H 2.1374 2.6716 0.0692 H 1 UNL11111111 0.1446 23 H 2.4277 1.8976 -1.4927 H 1 UNL11111111 0.1424 24 H 0.8817 2.6947 -1.1757 H 1 UNL11111111 0.1460 25 H 2.7051 0.5696 1.2819 H 1 UNL11111111 0.1384 26 H 1.6786 -0.8602 1.1430 H 1 UNL11111111 0.1415 27 H 2.6280 -1.3239 -1.1635 H 1 UNL11111111 0.1338 28 H 3.6675 0.0972 -1.0210 H 1 UNL11111111 0.1338 29 H 4.7706 -0.9228 1.0304 H 1 UNL11111111 0.1415 30 H 3.7402 -2.3498 0.8681 H 1 UNL11111111 0.1430 31 H 4.9307 -1.9719 -0.3821 H 1 UNL11111111 0.1391 @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 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 7 20 1 21 8 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1