@MOLECULE (1R,2R)-1-cyclopropylsulfanyl-2-methyl-cyclopropane 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2961 1.2009 0.0115 C.3 1 UNL11111111 -0.3067 2 C -3.1124 -0.0428 -0.2272 C.3 1 UNL11111111 -0.2913 3 C -1.8307 -0.1256 0.5695 C.3 1 UNL11111111 -0.2229 4 S -0.4372 -0.9991 -0.1703 S.3 1 UNL11111111 0.0073 5 C 0.9574 -0.0331 0.4309 C.3 1 UNL11111111 -0.2499 6 H 1.0683 -0.1012 1.5175 H 1 UNL11111111 0.1713 7 C 1.3572 1.2540 -0.2544 C.3 1 UNL11111111 -0.3316 8 C 2.2089 0.0171 -0.4279 C.3 1 UNL11111111 -0.0990 9 H 2.2014 -0.4806 -1.4075 H 1 UNL11111111 0.1628 10 C 3.5504 -0.0697 0.2492 C.3 1 UNL11111111 -0.4370 11 H -1.7686 1.6700 -0.8165 H 1 UNL11111111 0.1640 12 H -2.6557 1.9663 0.6956 H 1 UNL11111111 0.1582 13 H -4.0626 -0.1790 0.2852 H 1 UNL11111111 0.1583 14 H -3.1732 -0.4658 -1.2286 H 1 UNL11111111 0.1670 15 H -1.8883 -0.2880 1.6505 H 1 UNL11111111 0.1691 16 H 0.7834 1.6362 -1.0949 H 1 UNL11111111 0.1636 17 H 1.7176 2.0839 0.3486 H 1 UNL11111111 0.1609 18 H 3.5659 0.4357 1.2230 H 1 UNL11111111 0.1491 19 H 3.8377 -1.1165 0.4213 H 1 UNL11111111 0.1543 20 H 4.3335 0.3917 -0.3682 H 1 UNL11111111 0.1526 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 7 8 1 9 8 9 1 10 5 8 1 11 8 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 7 16 1 18 7 17 1 19 10 18 1 20 10 19 1 21 10 20 1