@MOLECULE 1-methyl-1-(1-methylcyclopropyl)sulfinyl-cyclopropane 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3819 -0.7874 -0.6017 C.3 1 UNL11111111 -0.2927 2 C -1.5656 0.0985 -1.5032 C.3 1 UNL11111111 -0.3161 3 C -1.4444 0.2417 -0.0006 C.3 1 UNL11111111 -0.2185 4 C -2.0191 1.4633 0.6580 C.3 1 UNL11111111 -0.4279 5 S 0.0114 -0.3920 0.9063 S.O 1 UNL11111111 1.0816 6 O 0.1017 -1.8363 0.5599 O.2 1 UNL11111111 -0.8011 7 C 1.3731 0.4056 -0.0166 C.3 1 UNL11111111 -0.2150 8 C 1.3879 1.8964 0.1468 C.3 1 UNL11111111 -0.4322 9 C 2.6874 -0.3468 -0.0646 C.3 1 UNL11111111 -0.2985 10 C 1.8624 -0.2014 -1.3153 C.3 1 UNL11111111 -0.3107 11 H -3.4553 -0.6489 -0.5217 H 1 UNL11111111 0.1536 12 H -2.1379 -1.8522 -0.5286 H 1 UNL11111111 0.1849 13 H -0.7542 -0.3302 -2.0878 H 1 UNL11111111 0.1643 14 H -2.0479 0.8880 -2.0743 H 1 UNL11111111 0.1559 15 H -3.0253 1.6894 0.2765 H 1 UNL11111111 0.1537 16 H -2.1280 1.3491 1.7473 H 1 UNL11111111 0.1553 17 H -1.4103 2.3598 0.4738 H 1 UNL11111111 0.1469 18 H 1.3919 2.2057 1.2018 H 1 UNL11111111 0.1526 19 H 2.2871 2.3423 -0.3079 H 1 UNL11111111 0.1552 20 H 0.5324 2.3752 -0.3491 H 1 UNL11111111 0.1515 21 H 3.6199 0.1998 0.0440 H 1 UNL11111111 0.1532 22 H 2.7775 -1.3311 0.4001 H 1 UNL11111111 0.1757 23 H 1.3726 -1.0847 -1.7278 H 1 UNL11111111 0.1735 24 H 2.1940 0.4499 -2.1184 H 1 UNL11111111 0.1548 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 3 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 8 18 1 20 8 19 1 21 8 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1