@MOLECULE (propylsulfanyl)cyclopropane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6676 -0.5420 0.0868 C.3 1 UNL11111111 -0.4374 2 C 2.4444 0.2915 -0.3043 C.3 1 UNL11111111 -0.2406 3 C 1.1757 -0.3423 0.2605 C.3 1 UNL11111111 -0.3137 4 S -0.2508 0.7744 -0.0765 S.3 1 UNL11111111 -0.0288 5 C -1.6318 -0.2311 0.4969 C.3 1 UNL11111111 -0.2233 6 C -3.0248 0.2102 0.1127 C.3 1 UNL11111111 -0.2927 7 C -2.4422 -1.0433 -0.4887 C.3 1 UNL11111111 -0.3104 8 H 3.8001 -0.5760 1.1741 H 1 UNL11111111 0.1442 9 H 3.5835 -1.5743 -0.2705 H 1 UNL11111111 0.1439 10 H 4.5843 -0.1204 -0.3415 H 1 UNL11111111 0.1440 11 H 2.5738 1.3285 0.0683 H 1 UNL11111111 0.1475 12 H 2.3865 0.3721 -1.4090 H 1 UNL11111111 0.1456 13 H 0.9937 -1.3307 -0.1965 H 1 UNL11111111 0.1537 14 H 1.2674 -0.5028 1.3490 H 1 UNL11111111 0.1529 15 H -1.4676 -0.6346 1.5008 H 1 UNL11111111 0.1661 16 H -3.8227 0.1416 0.8492 H 1 UNL11111111 0.1582 17 H -3.1796 1.0902 -0.5096 H 1 UNL11111111 0.1668 18 H -2.1734 -1.0619 -1.5433 H 1 UNL11111111 0.1671 19 H -2.8218 -2.0174 -0.1903 H 1 UNL11111111 0.1568 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 5 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1