@MOLECULE (3r,5s)-3,5-dimethylcyclopentene 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.6687 1.2748 -0.0485 C.2 1 UNL111111111 -0.1747 2 C 0.6683 1.2747 -0.0493 C.2 1 UNL111111111 -0.1747 3 C 1.2435 -0.0406 0.4158 C.3 1 UNL111111111 -0.0848 4 C 0.0001 -0.9527 0.6222 C.3 1 UNL111111111 -0.2967 5 C -1.2438 -0.0409 0.4160 C.3 1 UNL111111111 -0.0847 6 C 2.2194 -0.6144 -0.6095 C.3 1 UNL111111111 -0.4499 7 C -2.2189 -0.6146 -0.6100 C.3 1 UNL111111111 -0.4499 8 H -1.3261 2.0751 -0.3314 H 1 UNL111111111 0.1451 9 H 1.3256 2.0749 -0.3328 H 1 UNL111111111 0.1451 10 H 1.7699 0.1037 1.3876 H 1 UNL111111111 0.1367 11 H 0.0001 -1.7874 -0.0942 H 1 UNL111111111 0.1437 12 H 0.0002 -1.4035 1.6231 H 1 UNL111111111 0.1319 13 H -1.7705 0.1026 1.3877 H 1 UNL111111111 0.1366 14 H 3.0872 0.0412 -0.7431 H 1 UNL111111111 0.1447 15 H 2.5896 -1.5978 -0.3003 H 1 UNL111111111 0.1439 16 H 1.7434 -0.7308 -1.5905 H 1 UNL111111111 0.1496 17 H -2.5855 -1.6002 -0.3036 H 1 UNL111111111 0.1439 18 H -3.0890 0.0386 -0.7405 H 1 UNL111111111 0.1447 19 H -1.7437 -0.7266 -1.5918 H 1 UNL111111111 0.1496 @BOND 1 19 7 1 2 16 6 1 3 14 6 1 4 18 7 1 5 7 17 1 6 7 5 1 7 6 15 1 8 6 3 1 9 9 2 1 10 8 1 1 11 11 4 1 12 2 1 2 13 2 3 1 14 1 5 1 15 3 4 1 16 3 10 1 17 5 4 1 18 5 13 1 19 4 12 1