@MOLECULE cyclopropyl-(1-methylcyclopropyl)methanethione 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9445 1.4366 -0.5306 C.3 1 UNL11111111 -0.2952 2 C -2.6475 0.4673 0.3777 C.3 1 UNL11111111 -0.2870 3 C -1.1543 0.6883 0.5351 C.3 1 UNL11111111 -0.2098 4 C -0.1439 -0.3045 0.1248 C.2 1 UNL11111111 0.0976 5 S -0.4683 -1.8093 -0.3086 S.2 1 UNL11111111 -0.1657 6 C 1.2535 0.2056 0.1922 C.3 1 UNL11111111 -0.0235 7 C 1.8809 -0.0503 1.5408 C.3 1 UNL11111111 -0.4303 8 C 2.1362 0.1624 -1.0426 C.3 1 UNL11111111 -0.3042 9 C 1.6059 1.4840 -0.5530 C.3 1 UNL11111111 -0.3282 10 H -1.8027 1.1862 -1.5792 H 1 UNL11111111 0.1625 11 H -2.1023 2.5056 -0.4186 H 1 UNL11111111 0.1583 12 H -3.3154 0.8335 1.1531 H 1 UNL11111111 0.1572 13 H -3.0294 -0.4718 -0.0199 H 1 UNL11111111 0.1757 14 H -0.8280 1.2691 1.4150 H 1 UNL11111111 0.1746 15 H 2.0480 -1.1252 1.7033 H 1 UNL11111111 0.1642 16 H 2.8566 0.4433 1.6386 H 1 UNL11111111 0.1559 17 H 1.2485 0.3155 2.3599 H 1 UNL11111111 0.1511 18 H 3.1907 -0.0766 -0.9316 H 1 UNL11111111 0.1616 19 H 1.7597 -0.2643 -1.9688 H 1 UNL11111111 0.1645 20 H 0.8386 2.0015 -1.1227 H 1 UNL11111111 0.1602 21 H 2.2761 2.2043 -0.0938 H 1 UNL11111111 0.1605 @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 1 10 1 12 1 11 1 13 2 12 1 14 2 13 1 15 3 14 1 16 7 15 1 17 7 16 1 18 7 17 1 19 8 18 1 20 8 19 1 21 9 20 1 22 9 21 1