@MOLECULE (1R,2S)-1-methyl-2-[(Z,3R)-3-methylpent-1-enyl]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5523 -1.2732 0.9007 C.3 1 UNL11111111 -0.4369 2 C 2.7954 -0.7806 -0.3322 C.3 1 UNL11111111 -0.2589 3 C 1.8058 0.3496 0.0216 C.3 1 UNL11111111 -0.0895 4 H 1.2831 0.0720 0.9698 H 1 UNL11111111 0.1399 5 C 2.5321 1.6859 0.2325 C.3 1 UNL11111111 -0.4428 6 C 0.8211 0.5154 -1.0979 C.2 1 UNL11111111 -0.1822 7 C -0.5077 0.5665 -0.9631 C.2 1 UNL11111111 -0.1675 8 C -1.2460 0.4568 0.3180 C.3 1 UNL11111111 -0.1354 9 H -0.5901 0.6283 1.1908 H 1 UNL11111111 0.1402 10 C -2.1100 -0.8463 0.4918 C.3 1 UNL11111111 -0.0831 11 H -1.8855 -1.3548 1.4451 H 1 UNL11111111 0.1302 12 C -2.0764 -1.8359 -0.6538 C.3 1 UNL11111111 -0.4484 13 C -3.3964 0.0281 0.5663 C.3 1 UNL11111111 -0.2951 14 C -2.5485 1.3118 0.3939 C.3 1 UNL11111111 -0.2819 15 H 4.1109 -0.4619 1.3804 H 1 UNL11111111 0.1422 16 H 2.8699 -1.6916 1.6490 H 1 UNL11111111 0.1426 17 H 4.2718 -2.0557 0.6362 H 1 UNL11111111 0.1387 18 H 3.5078 -0.4321 -1.1021 H 1 UNL11111111 0.1358 19 H 2.2416 -1.6232 -0.7901 H 1 UNL11111111 0.1373 20 H 3.0585 2.0051 -0.6732 H 1 UNL11111111 0.1439 21 H 1.8237 2.4787 0.4986 H 1 UNL11111111 0.1453 22 H 3.2709 1.6128 1.0367 H 1 UNL11111111 0.1426 23 H 1.2813 0.6100 -2.0820 H 1 UNL11111111 0.1431 24 H -1.1446 0.6952 -1.8406 H 1 UNL11111111 0.1447 25 H -1.0740 -2.2659 -0.7742 H 1 UNL11111111 0.1501 26 H -2.7778 -2.6614 -0.4851 H 1 UNL11111111 0.1433 27 H -2.3439 -1.3682 -1.6091 H 1 UNL11111111 0.1483 28 H -4.1114 -0.1517 -0.2390 H 1 UNL11111111 0.1404 29 H -3.9327 -0.0398 1.5145 H 1 UNL11111111 0.1355 30 H -2.5816 1.9981 1.2421 H 1 UNL11111111 0.1368 31 H -2.7693 1.8827 -0.5104 H 1 UNL11111111 0.1405 @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 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