@MOLECULE (1S,2S)-1-[(Z)-3,3-dimethylbut-1-enyl]-2-methyl-cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7393 -1.5492 -0.2212 C.3 1 UNL11111111 -0.4607 2 C -2.1238 -0.0686 -0.0602 C.3 1 UNL11111111 0.1241 3 C -2.0050 0.6737 -1.4018 C.3 1 UNL11111111 -0.4594 4 C -3.5985 -0.0018 0.3948 C.3 1 UNL11111111 -0.4643 5 C -1.2544 0.5852 0.9828 C.2 1 UNL11111111 -0.1861 6 C 0.0726 0.7471 0.9712 C.2 1 UNL11111111 -0.1732 7 C 1.0183 0.3120 -0.0824 C.3 1 UNL11111111 -0.1371 8 H 0.5179 -0.1808 -0.9339 H 1 UNL11111111 0.1481 9 C 2.2288 -0.5271 0.4607 C.3 1 UNL11111111 -0.0891 10 H 2.2271 -0.6124 1.5603 H 1 UNL11111111 0.1363 11 C 2.3851 -1.8887 -0.1838 C.3 1 UNL11111111 -0.4533 12 C 3.2079 0.5677 -0.0561 C.3 1 UNL11111111 -0.2935 13 C 2.0123 1.4205 -0.5480 C.3 1 UNL11111111 -0.2815 14 H -0.7144 -1.6658 -0.5885 H 1 UNL11111111 0.1477 15 H -1.8007 -2.0754 0.7376 H 1 UNL11111111 0.1471 16 H -2.4039 -2.0574 -0.9264 H 1 UNL11111111 0.1442 17 H -2.6716 0.2411 -2.1543 H 1 UNL11111111 0.1441 18 H -2.2668 1.7314 -1.2880 H 1 UNL11111111 0.1476 19 H -0.9868 0.6347 -1.8020 H 1 UNL11111111 0.1469 20 H -3.7475 -0.5327 1.3400 H 1 UNL11111111 0.1435 21 H -3.9254 1.0332 0.5348 H 1 UNL11111111 0.1434 22 H -4.2610 -0.4585 -0.3470 H 1 UNL11111111 0.1441 23 H -1.8180 0.9616 1.8416 H 1 UNL11111111 0.1434 24 H 0.5592 1.2491 1.8133 H 1 UNL11111111 0.1424 25 H 2.3851 -1.8269 -1.2785 H 1 UNL11111111 0.1466 26 H 3.3266 -2.3640 0.1169 H 1 UNL11111111 0.1468 27 H 1.5673 -2.5595 0.1080 H 1 UNL11111111 0.1469 28 H 3.8111 1.0357 0.7241 H 1 UNL11111111 0.1365 29 H 3.8806 0.2345 -0.8493 H 1 UNL11111111 0.1401 30 H 1.9963 1.6079 -1.6231 H 1 UNL11111111 0.1368 31 H 1.8945 2.3776 -0.0357 H 1 UNL11111111 0.1416 @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 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1