@MOLECULE (2S)-1,1-dimethyl-2-[(E,3S)-3-methylpent-1-enyl]cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.6444 -0.7978 -0.3739 C.3 1 UNL11111111 -0.4386 2 C 3.3757 -0.6733 0.4686 C.3 1 UNL11111111 -0.2577 3 C 2.3628 0.3030 -0.1666 C.3 1 UNL11111111 -0.0874 4 H 2.2955 0.0833 -1.2605 H 1 UNL11111111 0.1376 5 C 2.8026 1.7622 0.0142 C.3 1 UNL11111111 -0.4448 6 C 1.0259 0.1084 0.4876 C.2 1 UNL11111111 -0.1839 7 C -0.0228 -0.4133 -0.1553 C.2 1 UNL11111111 -0.1668 8 C -1.3476 -0.5870 0.4883 C.3 1 UNL11111111 -0.1494 9 H -1.2725 -0.5492 1.5897 H 1 UNL11111111 0.1427 10 C -2.4927 0.3598 -0.0497 C.3 1 UNL11111111 0.1041 11 C -3.1775 1.1413 1.0608 C.3 1 UNL11111111 -0.4666 12 C -2.0880 1.2800 -1.1877 C.3 1 UNL11111111 -0.4609 13 C -3.2918 -0.9005 -0.5122 C.3 1 UNL11111111 -0.3109 14 C -2.1594 -1.8228 -0.0024 C.3 1 UNL11111111 -0.2819 15 H 5.3544 -1.4971 0.0813 H 1 UNL11111111 0.1394 16 H 4.4220 -1.1641 -1.3823 H 1 UNL11111111 0.1418 17 H 5.1541 0.1665 -0.4779 H 1 UNL11111111 0.1423 18 H 2.9043 -1.6692 0.5812 H 1 UNL11111111 0.1392 19 H 3.6278 -0.3424 1.4924 H 1 UNL11111111 0.1358 20 H 3.7497 1.9570 -0.4990 H 1 UNL11111111 0.1421 21 H 2.0546 2.4506 -0.3947 H 1 UNL11111111 0.1444 22 H 2.9413 2.0135 1.0711 H 1 UNL11111111 0.1436 23 H 0.9722 0.4252 1.5263 H 1 UNL11111111 0.1455 24 H 0.0390 -0.7325 -1.1944 H 1 UNL11111111 0.1458 25 H -2.5053 1.8950 1.4874 H 1 UNL11111111 0.1492 26 H -4.0655 1.6645 0.6876 H 1 UNL11111111 0.1474 27 H -3.5031 0.4890 1.8790 H 1 UNL11111111 0.1463 28 H -1.6476 0.7258 -2.0246 H 1 UNL11111111 0.1486 29 H -2.9493 1.8329 -1.5790 H 1 UNL11111111 0.1451 30 H -1.3412 2.0125 -0.8565 H 1 UNL11111111 0.1519 31 H -4.2506 -1.0365 -0.0090 H 1 UNL11111111 0.1389 32 H -3.4692 -0.9511 -1.5878 H 1 UNL11111111 0.1402 33 H -1.6665 -2.4083 -0.7813 H 1 UNL11111111 0.1406 34 H -2.4540 -2.5062 0.7964 H 1 UNL11111111 0.1364 @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 5 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 7 24 1 25 11 25 1 26 11 26 1 27 11 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