@MOLECULE cis-1-methyl-2-propylcyclopentane 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.6994 0.8075 0.5040 C.3 1 UNL11111111111 -0.0854 2 C 0.0396 -0.4723 0.0347 C.3 1 UNL11111111111 -0.1086 3 C -2.3736 -0.9605 0.0509 C.3 1 UNL11111111111 -0.2617 4 C -2.0956 0.2847 0.9160 C.3 1 UNL11111111111 -0.2831 5 C -1.0513 -1.3206 -0.6534 C.3 1 UNL11111111111 -0.2820 6 C 1.2443 -0.2451 -0.8813 C.3 1 UNL11111111111 -0.2876 7 C -0.8256 1.8808 -0.5781 C.3 1 UNL11111111111 -0.4498 8 C 2.4057 0.4520 -0.1578 C.3 1 UNL11111111111 -0.2495 9 C 3.1454 -0.4964 0.7864 C.3 1 UNL11111111111 -0.4366 10 H -0.1751 1.2436 1.3812 H 1 UNL11111111111 0.1241 11 H 0.3878 -1.0149 0.9465 H 1 UNL11111111111 0.1324 12 H -3.1663 -0.7597 -0.6869 H 1 UNL11111111111 0.1309 13 H -2.7329 -1.7967 0.6710 H 1 UNL11111111111 0.1300 14 H -2.1035 0.0221 1.9864 H 1 UNL11111111111 0.1307 15 H -2.8721 1.0518 0.7818 H 1 UNL11111111111 0.1353 16 H -1.1087 -1.0848 -1.7286 H 1 UNL11111111111 0.1347 17 H -0.8294 -2.3952 -0.5821 H 1 UNL11111111111 0.1302 18 H 1.5874 -1.2174 -1.2835 H 1 UNL11111111111 0.1378 19 H 0.9452 0.3483 -1.7658 H 1 UNL11111111111 0.1382 20 H 0.1534 2.2809 -0.8629 H 1 UNL11111111111 0.1422 21 H -1.2990 1.4787 -1.4811 H 1 UNL11111111111 0.1479 22 H -1.4346 2.7224 -0.2308 H 1 UNL11111111111 0.1396 23 H 3.1139 0.8584 -0.9053 H 1 UNL11111111111 0.1307 24 H 2.0286 1.3269 0.4052 H 1 UNL11111111111 0.1368 25 H 3.5560 -1.3575 0.2478 H 1 UNL11111111111 0.1416 26 H 3.9781 0.0111 1.2852 H 1 UNL11111111111 0.1388 27 H 2.4811 -0.8838 1.5670 H 1 UNL11111111111 0.1425 @BOND 1 19 6 1 2 16 5 1 3 21 7 1 4 18 6 1 5 23 8 1 6 6 8 1 7 6 2 1 8 20 7 1 9 12 3 1 10 5 17 1 11 5 2 1 12 5 3 1 13 7 22 1 14 7 1 1 15 8 24 1 16 8 9 1 17 2 1 1 18 2 11 1 19 3 13 1 20 3 4 1 21 25 9 1 22 1 4 1 23 1 10 1 24 15 4 1 25 9 26 1 26 9 27 1 27 4 14 1