@MOLECULE (1R,2S)-1-methyl-2-[(Z,3S)-3-methylhex-1-enyl]cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.0225 -0.0841 -0.6325 C.3 1 UNL111111111 -0.0894 2 H -3.1858 0.0356 -1.7183 H 1 UNL111111111 0.1303 3 C -3.8381 0.9377 0.1312 C.3 1 UNL111111111 -0.4494 4 C -3.2095 -1.5573 -0.1632 C.3 1 UNL111111111 -0.2951 5 C -1.7007 -1.6567 0.1673 C.3 1 UNL111111111 -0.2766 6 C -1.4889 -0.1826 -0.3018 C.3 1 UNL111111111 -0.1330 7 H -0.8858 -0.1212 -1.2276 H 1 UNL111111111 0.1399 8 C -0.9571 0.7050 0.7592 C.2 1 UNL111111111 -0.1724 9 C 0.2927 1.1767 0.8119 C.2 1 UNL111111111 -0.1796 10 C 1.3757 0.8797 -0.1826 C.3 1 UNL111111111 -0.0913 11 H 0.9609 0.3245 -1.0608 H 1 UNL111111111 0.1387 12 C 1.9867 2.1938 -0.6869 C.3 1 UNL111111111 -0.4452 13 C 2.4327 -0.0104 0.5046 C.3 1 UNL111111111 -0.2785 14 C 3.3298 -0.7109 -0.5227 C.3 1 UNL111111111 -0.2480 15 C 4.3454 -1.6162 0.1746 C.3 1 UNL111111111 -0.4407 16 H -3.7916 0.7780 1.2151 H 1 UNL111111111 0.1470 17 H -3.4818 1.9567 -0.0669 H 1 UNL111111111 0.1496 18 H -4.8951 0.8930 -0.1579 H 1 UNL111111111 0.1440 19 H -3.8686 -1.6763 0.6993 H 1 UNL111111111 0.1402 20 H -3.5518 -2.2382 -0.9447 H 1 UNL111111111 0.1354 21 H -1.4775 -1.8272 1.2230 H 1 UNL111111111 0.1427 22 H -1.1498 -2.3942 -0.4188 H 1 UNL111111111 0.1368 23 H -1.6700 0.9532 1.5475 H 1 UNL111111111 0.1474 24 H 0.6086 1.8221 1.6319 H 1 UNL111111111 0.1439 25 H 2.4701 2.7517 0.1216 H 1 UNL111111111 0.1436 26 H 2.7415 2.0093 -1.4584 H 1 UNL111111111 0.1420 27 H 1.2172 2.8416 -1.1223 H 1 UNL111111111 0.1460 28 H 3.0449 0.5926 1.1988 H 1 UNL111111111 0.1388 29 H 1.9252 -0.7683 1.1324 H 1 UNL111111111 0.1419 30 H 2.7133 -1.3065 -1.2223 H 1 UNL111111111 0.1335 31 H 3.8548 0.0395 -1.1429 H 1 UNL111111111 0.1334 32 H 3.8478 -2.3888 0.7714 H 1 UNL111111111 0.1432 33 H 4.9889 -2.1235 -0.5522 H 1 UNL111111111 0.1392 34 H 4.9940 -1.0460 0.8485 H 1 UNL111111111 0.1415 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 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 10 13 1 14 13 14 1 15 14 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 8 23 1 24 9 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 14 30 1 31 14 31 1 32 15 32 1 33 15 33 1 34 15 34 1