@MOLECULE (1R,2R)-1-[(Z)-2-[(1S)-2,2-dimethylcyclopropyl]vinyl]-2-methyl-cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2407 0.2776 -0.3697 C.3 1 UNL11111111 0.7015 2 C -2.1497 -0.7413 -1.4765 C.3 1 UNL11111111 -0.7581 3 C -2.2838 1.6976 -0.8774 C.3 1 UNL11111111 -1.0309 4 C -3.0284 -0.0724 0.8785 C.3 1 UNL11111111 -0.9401 5 C -1.5183 0.0185 0.9553 C.3 1 UNL11111111 -0.0214 6 H -1.0847 0.8884 1.4691 H 1 UNL11111111 0.1121 7 C -0.7092 -1.1984 1.1515 C.2 1 UNL11111111 -0.0718 8 C 0.5202 -1.3588 0.6482 C.2 1 UNL11111111 -0.7087 9 C 1.2081 -0.3371 -0.1773 C.3 1 UNL11111111 0.2806 10 H 0.4919 0.3571 -0.6546 H 1 UNL11111111 0.0365 11 C 2.3553 0.4163 0.5848 C.3 1 UNL11111111 0.2355 12 H 2.5400 -0.0019 1.5887 H 1 UNL11111111 0.1338 13 C 2.1833 1.9195 0.6486 C.3 1 UNL11111111 -1.0899 14 C 3.3778 -0.0912 -0.4739 C.3 1 UNL11111111 -0.6887 15 C 2.2567 -0.8846 -1.1909 C.3 1 UNL11111111 -0.2044 16 H -1.2642 -0.5711 -2.1028 H 1 UNL11111111 0.2140 17 H -2.0709 -1.7658 -1.0892 H 1 UNL11111111 0.1663 18 H -3.0332 -0.7010 -2.1253 H 1 UNL11111111 0.2200 19 H -3.1329 1.8484 -1.5567 H 1 UNL11111111 0.2591 20 H -2.3833 2.4288 -0.0666 H 1 UNL11111111 0.2797 21 H -1.3691 1.9462 -1.4307 H 1 UNL11111111 0.2629 22 H -3.6363 0.6830 1.3642 H 1 UNL11111111 0.2868 23 H -3.5123 -1.0409 0.9497 H 1 UNL11111111 0.2964 24 H -1.1781 -1.9693 1.7631 H 1 UNL11111111 0.1822 25 H 1.0914 -2.2671 0.8368 H 1 UNL11111111 0.2941 26 H 1.3273 2.1916 1.2783 H 1 UNL11111111 0.2818 27 H 3.0721 2.4033 1.0708 H 1 UNL11111111 0.2884 28 H 2.0133 2.3551 -0.3433 H 1 UNL11111111 0.2939 29 H 3.8298 0.6976 -1.0786 H 1 UNL11111111 0.2626 30 H 4.1815 -0.7065 -0.0658 H 1 UNL11111111 0.1881 31 H 2.3853 -1.9688 -1.1713 H 1 UNL11111111 0.1242 32 H 2.0750 -0.5844 -2.2245 H 1 UNL11111111 0.1135 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 14 15 1 16 9 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 7 24 1 26 8 25 1 27 13 26 1 28 13 27 1 29 13 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1