@MOLECULE (1R,2S)-1-[(R)-cyclopropylsulfinyl]-2-methyl-cyclopropane 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1749 1.0636 -0.6581 C.3 1 UNL11111111 -0.2886 2 C -2.9326 -0.1773 -0.2698 C.3 1 UNL11111111 -0.2769 3 C -1.7647 0.2842 0.5688 C.3 1 UNL11111111 -0.4113 4 S -0.2514 -0.7177 0.5980 S.O 1 UNL11111111 1.1273 5 O -0.1154 -1.3041 -0.7607 O.2 1 UNL11111111 -0.8104 6 C 0.9186 0.6555 0.7302 C.3 1 UNL11111111 -0.4401 7 H 0.7583 1.1808 1.6770 H 1 UNL11111111 0.1673 8 C 1.3563 1.4633 -0.4670 C.3 1 UNL11111111 -0.3126 9 C 2.3479 0.5562 0.2219 C.3 1 UNL11111111 -0.0805 10 H 3.1166 1.0241 0.8544 H 1 UNL11111111 0.1458 11 C 2.8701 -0.6627 -0.4857 C.3 1 UNL11111111 -0.4521 12 H -1.5466 1.0491 -1.5496 H 1 UNL11111111 0.1698 13 H -2.6324 2.0424 -0.5425 H 1 UNL11111111 0.1534 14 H -3.9410 -0.0996 0.1281 H 1 UNL11111111 0.1517 15 H -2.8416 -1.0732 -0.8885 H 1 UNL11111111 0.1760 16 H -1.9606 0.7139 1.5535 H 1 UNL11111111 0.1672 17 H 0.9948 1.1977 -1.4616 H 1 UNL11111111 0.1738 18 H 1.4470 2.5422 -0.3832 H 1 UNL11111111 0.1534 19 H 3.7800 -0.4285 -1.0527 H 1 UNL11111111 0.1481 20 H 3.1112 -1.4693 0.2175 H 1 UNL11111111 0.1502 21 H 2.1470 -1.0788 -1.2104 H 1 UNL11111111 0.1885 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 8 17 1 19 8 18 1 20 11 19 1 21 11 20 1 22 11 21 1