@MOLECULE cyclopropyl-[(1R)-2,2-dimethylcyclopropyl]methanethione 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5337 1.2910 -0.8028 C.3 1 UNL11111111 -0.2802 2 C -2.3966 1.3258 0.6901 C.3 1 UNL11111111 -0.2827 3 C -1.1742 1.0216 -0.1659 C.3 1 UNL11111111 -0.2254 4 C -0.5664 -0.3199 -0.2257 C.2 1 UNL11111111 0.1367 5 S -1.3137 -1.6845 0.1741 S.2 1 UNL11111111 -0.2064 6 C 0.8145 -0.3077 -0.7496 C.3 1 UNL11111111 -0.2610 7 H 0.8218 -0.0551 -1.8247 H 1 UNL11111111 0.1803 8 C 1.8914 -1.2522 -0.2597 C.3 1 UNL11111111 -0.3207 9 C 1.9878 0.2159 0.0902 C.3 1 UNL11111111 0.0712 10 C 3.0168 1.0649 -0.6127 C.3 1 UNL11111111 -0.4464 11 C 1.7489 0.6387 1.5160 C.3 1 UNL11111111 -0.4494 12 H -3.0770 0.4763 -1.2786 H 1 UNL11111111 0.1695 13 H -2.6776 2.2122 -1.3615 H 1 UNL11111111 0.1563 14 H -2.4373 2.2737 1.2207 H 1 UNL11111111 0.1550 15 H -2.8488 0.5425 1.2974 H 1 UNL11111111 0.1752 16 H -0.4263 1.8285 -0.2467 H 1 UNL11111111 0.1721 17 H 1.6698 -1.9794 0.5186 H 1 UNL11111111 0.1727 18 H 2.5773 -1.6905 -0.9790 H 1 UNL11111111 0.1603 19 H 3.1892 0.7453 -1.6478 H 1 UNL11111111 0.1503 20 H 2.7110 2.1188 -0.6428 H 1 UNL11111111 0.1513 21 H 3.9847 1.0181 -0.0952 H 1 UNL11111111 0.1559 22 H 2.6770 0.5882 2.1015 H 1 UNL11111111 0.1571 23 H 1.3776 1.6698 1.5729 H 1 UNL11111111 0.1511 24 H 1.0141 0.0022 2.0262 H 1 UNL11111111 0.1573 @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 6 9 1 11 9 10 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 10 19 1 21 10 20 1 22 10 21 1 23 11 22 1 24 11 23 1 25 11 24 1