@MOLECULE (r)-(+)-propylene oxide 10 10 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5489 -0.0653 0.1862 C.3 1 UNL11111111 -0.4662 2 C -0.2172 -0.0252 -0.5047 C.3 1 UNL11111111 0.0411 3 O 0.8025 0.7303 0.1585 O.3 1 UNL11111111 -0.3401 4 C 0.9716 -0.6891 0.1012 C.3 1 UNL11111111 -0.1612 5 H 0.9036 -1.1993 1.0576 H 1 UNL11111111 0.1498 6 H 1.8000 -1.0290 -0.5135 H 1 UNL11111111 0.1477 7 H -0.2549 0.1400 -1.5864 H 1 UNL11111111 0.1475 8 H -1.4456 -0.0112 1.2796 H 1 UNL11111111 0.1650 9 H -2.1791 0.7843 -0.1122 H 1 UNL11111111 0.1600 10 H -2.0947 -0.9872 -0.0519 H 1 UNL11111111 0.1563 @BOND 1 7 2 1 2 6 4 1 3 2 4 1 4 2 3 1 5 2 1 1 6 9 1 1 7 10 1 1 8 4 3 1 9 4 5 1 10 1 8 1