@MOLECULE (2R)-2-[(Z)-3,3-dimethylbut-1-enyl]-1,1-dimethyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7178 -1.4518 -0.3898 C.3 1 UNL11111111 -0.4639 2 C -2.2518 -0.0481 -0.0624 C.3 1 UNL11111111 0.1264 3 C -2.3303 0.8118 -1.3352 C.3 1 UNL11111111 -0.4585 4 C -3.6805 -0.1991 0.5051 C.3 1 UNL11111111 -0.4642 5 C -1.3770 0.6206 0.9652 C.2 1 UNL11111111 -0.1961 6 C -0.0731 0.9079 0.8902 C.2 1 UNL11111111 -0.1599 7 C 0.8501 0.6404 -0.2379 C.3 1 UNL11111111 -0.1503 8 H 0.3131 0.4949 -1.1917 H 1 UNL11111111 0.1467 9 C 1.9184 -0.4962 0.0178 C.3 1 UNL11111111 0.1028 10 C 1.8212 -1.1700 1.3743 C.3 1 UNL11111111 -0.4617 11 C 1.9732 -1.5290 -1.0984 C.3 1 UNL11111111 -0.4679 12 C 3.0537 0.5715 -0.0904 C.3 1 UNL11111111 -0.3085 13 C 2.0086 1.6773 -0.3657 C.3 1 UNL11111111 -0.2848 14 H -0.7215 -1.4054 -0.8422 H 1 UNL11111111 0.1514 15 H -1.6359 -2.0613 0.5165 H 1 UNL11111111 0.1454 16 H -2.3762 -1.9752 -1.0894 H 1 UNL11111111 0.1437 17 H -3.0209 0.3773 -2.0645 H 1 UNL11111111 0.1440 18 H -2.6784 1.8242 -1.1029 H 1 UNL11111111 0.1474 19 H -1.3541 0.9080 -1.8223 H 1 UNL11111111 0.1455 20 H -3.6857 -0.8138 1.4104 H 1 UNL11111111 0.1434 21 H -4.1144 0.7739 0.7556 H 1 UNL11111111 0.1430 22 H -4.3444 -0.6780 -0.2213 H 1 UNL11111111 0.1437 23 H -1.9157 0.8920 1.8780 H 1 UNL11111111 0.1432 24 H 0.4100 1.3979 1.7420 H 1 UNL11111111 0.1416 25 H 0.8611 -1.6907 1.4856 H 1 UNL11111111 0.1526 26 H 2.6208 -1.9055 1.5149 H 1 UNL11111111 0.1457 27 H 1.8913 -0.4470 2.1953 H 1 UNL11111111 0.1488 28 H 1.9863 -1.0592 -2.0886 H 1 UNL11111111 0.1470 29 H 2.8751 -2.1475 -1.0176 H 1 UNL11111111 0.1494 30 H 1.1109 -2.2055 -1.0636 H 1 UNL11111111 0.1478 31 H 3.6286 0.7092 0.8273 H 1 UNL11111111 0.1401 32 H 3.7596 0.3994 -0.9049 H 1 UNL11111111 0.1392 33 H 2.0835 2.1372 -1.3532 H 1 UNL11111111 0.1368 34 H 1.9875 2.4784 0.3761 H 1 UNL11111111 0.1402 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 2 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 6 24 1 25 10 25 1 26 10 26 1 27 10 27 1 28 11 28 1 29 11 29 1 30 11 30 1 31 12 31 1 32 12 32 1 33 13 33 1 34 13 34 1