@MOLECULE 1-butylidyne-1-methyl-cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3754 0.1848 0.0057 C.3 1 UNL11111111 -0.4398 2 C 1.8555 0.3549 0.0069 C.3 1 UNL11111111 -0.2628 3 C 1.1524 -1.0078 -0.0087 C.3 1 UNL11111111 -0.3958 4 C -0.2857 -1.1468 -0.0091 C.1 1 UNL11111111 0.0621 5 C -1.3173 -0.1452 0.0017 C.1 1 UNL11111111 -0.1040 6 C -2.6875 -0.7953 0.0147 C.3 1 UNL11111111 -0.4182 7 C -1.1956 1.1948 0.7403 C.3 1 UNL11111111 -0.3003 8 C -1.2007 1.1856 -0.7541 C.3 1 UNL11111111 -0.2982 9 H 3.8824 1.1564 0.0323 H 1 UNL11111111 0.1442 10 H 3.7172 -0.3869 0.8758 H 1 UNL11111111 0.1433 11 H 3.7209 -0.3403 -0.8917 H 1 UNL11111111 0.1433 12 H 1.5475 0.9332 0.8979 H 1 UNL11111111 0.1341 13 H 1.5481 0.9529 -0.8710 H 1 UNL11111111 0.1340 14 H 1.5176 -1.6016 -0.8895 H 1 UNL11111111 0.1884 15 H 1.5185 -1.6214 0.8580 H 1 UNL11111111 0.1885 16 H -2.8052 -1.4273 0.9056 H 1 UNL11111111 0.1547 17 H -3.5049 -0.0688 0.0052 H 1 UNL11111111 0.1353 18 H -2.8089 -1.4538 -0.8567 H 1 UNL11111111 0.1555 19 H -2.0619 1.5623 1.2860 H 1 UNL11111111 0.1620 20 H -0.2874 1.4254 1.2886 H 1 UNL11111111 0.1560 21 H -0.2954 1.4081 -1.3109 H 1 UNL11111111 0.1558 22 H -2.0698 1.5470 -1.2992 H 1 UNL11111111 0.1620 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 3 5 5 6 1 6 5 7 1 7 7 8 1 8 5 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 3 15 1 16 6 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1