@MOLECULE (2S)-2-[(Z)-3,3-dimethylpent-1-enyl]-1,1-dimethyl-cyclobutane 37 37 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4197 0.5133 0.2372 C.3 1 UNL11111111 -0.7578 2 C 3.3376 -0.0889 -0.6579 C.3 1 UNL11111111 -0.2915 3 C 1.9180 -0.1107 -0.0209 C.3 1 UNL11111111 0.7026 4 C 1.9298 -1.0282 1.2127 C.3 1 UNL11111111 -0.8825 5 C 1.5061 1.3179 0.3644 C.3 1 UNL11111111 -0.9132 6 C 0.9587 -0.6606 -1.0494 C.2 1 UNL11111111 -0.4781 7 C -0.3612 -0.8478 -0.9426 C.2 1 UNL11111111 -0.2363 8 C -1.2241 -0.5604 0.2265 C.3 1 UNL11111111 -0.1401 9 H -0.6376 -0.3608 1.1416 H 1 UNL11111111 0.1840 10 C -2.3406 0.5346 0.0023 C.3 1 UNL11111111 0.6335 11 C -2.3208 1.6243 1.0641 C.3 1 UNL11111111 -1.0240 12 C -2.3851 1.1406 -1.3888 C.3 1 UNL11111111 -1.0506 13 C -3.4326 -0.5538 0.2555 C.3 1 UNL11111111 -0.5685 14 C -2.3379 -1.6247 0.4702 C.3 1 UNL11111111 -0.3545 15 H 5.4041 0.4424 -0.2392 H 1 UNL11111111 0.2183 16 H 4.2317 1.5729 0.4421 H 1 UNL11111111 0.2094 17 H 4.4852 -0.0042 1.2001 H 1 UNL11111111 0.2313 18 H 3.2967 0.4787 -1.6074 H 1 UNL11111111 0.1262 19 H 3.6216 -1.1237 -0.9298 H 1 UNL11111111 0.1497 20 H 2.6455 -0.6796 1.9637 H 1 UNL11111111 0.2458 21 H 0.9475 -1.0721 1.6951 H 1 UNL11111111 0.2323 22 H 2.2023 -2.0525 0.9362 H 1 UNL11111111 0.2467 23 H 1.5876 1.9946 -0.4926 H 1 UNL11111111 0.2298 24 H 0.4677 1.3576 0.7106 H 1 UNL11111111 0.2190 25 H 2.1353 1.7124 1.1680 H 1 UNL11111111 0.2532 26 H 1.4415 -0.9335 -1.9924 H 1 UNL11111111 0.1807 27 H -0.9081 -1.2639 -1.7953 H 1 UNL11111111 0.2151 28 H -1.4622 2.2936 0.9342 H 1 UNL11111111 0.2755 29 H -3.2266 2.2400 1.0138 H 1 UNL11111111 0.2629 30 H -2.2662 1.2073 2.0760 H 1 UNL11111111 0.2819 31 H -2.5128 0.3776 -2.1650 H 1 UNL11111111 0.2765 32 H -3.2151 1.8490 -1.4886 H 1 UNL11111111 0.2681 33 H -1.4556 1.6793 -1.6137 H 1 UNL11111111 0.2797 34 H -4.0635 -0.3665 1.1260 H 1 UNL11111111 0.2107 35 H -4.0873 -0.7396 -0.5979 H 1 UNL11111111 0.2025 36 H -2.3517 -2.4409 -0.2551 H 1 UNL11111111 0.1811 37 H -2.3198 -2.0641 1.4695 H 1 UNL11111111 0.1804 @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 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 36 1 37 14 37 1