@MOLECULE 1-methyl-1-[(E)-2-(3-methylcyclobutyl)vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6361 -0.6587 0.8798 C.3 1 UNL11111111 -0.7003 2 C -3.5690 -0.2962 -0.3127 C.3 1 UNL11111111 0.2798 3 H -3.7108 -1.1373 -1.0119 H 1 UNL11111111 0.1044 4 C -4.9034 0.3035 0.0829 C.3 1 UNL11111111 -0.9671 5 C -2.5173 0.7338 -0.8184 C.3 1 UNL11111111 -0.5875 6 C -1.5802 0.3723 0.3756 C.3 1 UNL11111111 0.0865 7 H -1.4433 1.2144 1.0756 H 1 UNL11111111 0.1358 8 C -0.2911 -0.2326 -0.0457 C.2 1 UNL11111111 -0.1423 9 C 0.8919 0.2679 0.3215 C.2 1 UNL11111111 -0.6417 10 C 2.2178 -0.2669 -0.0967 C.3 1 UNL11111111 0.7428 11 C 2.1665 -1.6125 -0.7978 C.3 1 UNL11111111 -1.0844 12 C 3.0543 0.8116 -0.8717 C.3 1 UNL11111111 -0.6089 13 C 4.0811 0.8564 0.2870 C.3 1 UNL11111111 -0.2667 14 C 3.2770 -0.2190 1.0591 C.3 1 UNL11111111 -0.5403 15 H -3.0451 -0.4317 1.8653 H 1 UNL11111111 0.2457 16 H -2.2938 -1.6948 0.8870 H 1 UNL11111111 0.2346 17 H -4.7835 1.1435 0.7775 H 1 UNL11111111 0.2900 18 H -5.4448 0.6787 -0.7936 H 1 UNL11111111 0.2537 19 H -5.5423 -0.4395 0.5746 H 1 UNL11111111 0.2611 20 H -2.1032 0.5116 -1.8035 H 1 UNL11111111 0.1868 21 H -2.8568 1.7703 -0.8209 H 1 UNL11111111 0.2252 22 H -0.3838 -1.1094 -0.6843 H 1 UNL11111111 0.2152 23 H 0.9545 1.1491 0.9632 H 1 UNL11111111 0.2909 24 H 1.5862 -1.5588 -1.7265 H 1 UNL11111111 0.2709 25 H 3.1700 -1.9667 -1.0623 H 1 UNL11111111 0.3017 26 H 1.7076 -2.3750 -0.1566 H 1 UNL11111111 0.2836 27 H 3.4555 0.4649 -1.8249 H 1 UNL11111111 0.2091 28 H 2.5250 1.7497 -1.0495 H 1 UNL11111111 0.2253 29 H 5.0921 0.5529 0.0080 H 1 UNL11111111 0.1588 30 H 4.1460 1.8216 0.7946 H 1 UNL11111111 0.1588 31 H 2.8816 0.1084 2.0221 H 1 UNL11111111 0.1840 32 H 3.8079 -1.1594 1.2160 H 1 UNL11111111 0.1946 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 14 1 16 1 15 1 17 1 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 8 22 1 24 9 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1