@MOLECULE (2R)-1,1-dimethyl-2-[(E)-2-[(1R,2R)-2-methylcyclopropyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5324 -0.3240 -0.1652 C.3 1 UNL11111111 0.6116 2 C -3.2834 -1.3330 0.6893 C.3 1 UNL11111111 -1.0131 3 C -2.1655 -0.9250 -1.5105 C.3 1 UNL11111111 -1.0341 4 C -3.2404 1.0645 -0.2698 C.3 1 UNL11111111 -0.5491 5 C -2.0609 1.7382 0.4704 C.3 1 UNL11111111 -0.3964 6 C -1.3409 0.3640 0.6130 C.3 1 UNL11111111 -0.0180 7 H -1.2912 0.0263 1.6637 H 1 UNL11111111 0.1220 8 C -0.0202 0.2824 -0.0546 C.2 1 UNL11111111 -0.4160 9 C 1.0138 -0.3865 0.4686 C.2 1 UNL11111111 -0.2785 10 C 2.3122 -0.4822 -0.2211 C.3 1 UNL11111111 -0.1185 11 H 2.2237 -0.5664 -1.3117 H 1 UNL11111111 0.1985 12 C 3.4684 -1.2049 0.4451 C.3 1 UNL11111111 -0.6397 13 C 3.4992 0.3023 0.3311 C.3 1 UNL11111111 0.0524 14 H 3.3400 0.8901 1.2423 H 1 UNL11111111 0.1758 15 C 4.4519 0.9586 -0.6302 C.3 1 UNL11111111 -0.9004 16 H -2.6692 -2.2208 0.8828 H 1 UNL11111111 0.2684 17 H -3.5714 -0.9132 1.6596 H 1 UNL11111111 0.2709 18 H -4.2017 -1.6683 0.1936 H 1 UNL11111111 0.2694 19 H -3.0502 -1.3166 -2.0251 H 1 UNL11111111 0.2750 20 H -1.7005 -0.1875 -2.1748 H 1 UNL11111111 0.2690 21 H -1.4531 -1.7514 -1.3933 H 1 UNL11111111 0.2937 22 H -3.3951 1.4149 -1.2919 H 1 UNL11111111 0.2066 23 H -4.1972 1.1231 0.2517 H 1 UNL11111111 0.1947 24 H -1.5153 2.4756 -0.1227 H 1 UNL11111111 0.1909 25 H -2.3260 2.2017 1.4228 H 1 UNL11111111 0.1686 26 H 0.0567 0.8002 -1.0097 H 1 UNL11111111 0.2681 27 H 0.9467 -0.8961 1.4282 H 1 UNL11111111 0.2455 28 H 3.3277 -1.6679 1.4164 H 1 UNL11111111 0.2353 29 H 4.1390 -1.8071 -0.1589 H 1 UNL11111111 0.2564 30 H 4.5933 0.3735 -1.5472 H 1 UNL11111111 0.2777 31 H 4.0880 1.9506 -0.9297 H 1 UNL11111111 0.2504 32 H 5.4421 1.0919 -0.1748 H 1 UNL11111111 0.2630 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 13 14 1 15 10 13 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 5 24 1 26 5 25 1 27 8 26 1 28 9 27 1 29 12 28 1 30 12 29 1 31 15 30 1 32 15 31 1 33 15 32 1