@MOLECULE (1R,2R)-1-[(E)-3,3-dimethylpent-1-enyl]-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1350 1.1966 -0.3492 C.3 1 UNL11111111 -0.7291 2 C 2.6758 1.1459 0.1001 C.3 1 UNL11111111 -0.2943 3 C 2.0616 -0.2784 0.0817 C.3 1 UNL11111111 0.7661 4 C 2.1184 -0.8647 -1.3356 C.3 1 UNL11111111 -0.9892 5 C 2.8147 -1.2156 1.0445 C.3 1 UNL11111111 -0.9319 6 C 0.6484 -0.1445 0.5961 C.2 1 UNL11111111 -0.5370 7 C -0.4609 -0.3931 -0.1041 C.2 1 UNL11111111 -0.2928 8 C -1.8204 -0.2254 0.4686 C.3 1 UNL11111111 -0.0019 9 H -1.7980 0.0648 1.5326 H 1 UNL11111111 0.1605 10 C -2.7529 0.7010 -0.3898 C.3 1 UNL11111111 0.0977 11 H -2.2702 1.0406 -1.3214 H 1 UNL11111111 0.1370 12 C -3.3415 1.8726 0.3682 C.3 1 UNL11111111 -0.9369 13 C -3.7223 -0.4961 -0.6152 C.3 1 UNL11111111 -0.4986 14 C -2.7841 -1.4216 0.1988 C.3 1 UNL11111111 -0.3882 15 H 4.7718 0.5599 0.2745 H 1 UNL11111111 0.2110 16 H 4.2506 0.8662 -1.3872 H 1 UNL11111111 0.2114 17 H 4.5284 2.2174 -0.2851 H 1 UNL11111111 0.2160 18 H 2.5922 1.5643 1.1213 H 1 UNL11111111 0.1360 19 H 2.0655 1.8063 -0.5464 H 1 UNL11111111 0.1454 20 H 3.1527 -1.0211 -1.6597 H 1 UNL11111111 0.2612 21 H 1.6135 -1.8358 -1.3840 H 1 UNL11111111 0.2607 22 H 1.6437 -0.1974 -2.0628 H 1 UNL11111111 0.2538 23 H 2.8943 -0.7829 2.0466 H 1 UNL11111111 0.2411 24 H 2.2972 -2.1772 1.1364 H 1 UNL11111111 0.2567 25 H 3.8298 -1.4201 0.6908 H 1 UNL11111111 0.2410 26 H 0.5952 0.1883 1.6333 H 1 UNL11111111 0.2318 27 H -0.4399 -0.7282 -1.1394 H 1 UNL11111111 0.2319 28 H -2.5591 2.5799 0.6706 H 1 UNL11111111 0.2517 29 H -4.0647 2.4214 -0.2466 H 1 UNL11111111 0.2602 30 H -3.8639 1.5520 1.2770 H 1 UNL11111111 0.2748 31 H -4.7145 -0.3629 -0.1795 H 1 UNL11111111 0.2167 32 H -3.8489 -0.7822 -1.6607 H 1 UNL11111111 0.1852 33 H -2.3412 -2.2384 -0.3750 H 1 UNL11111111 0.1860 34 H -3.2306 -1.8446 1.1004 H 1 UNL11111111 0.1663 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 7 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1