@MOLECULE (1R,2S)-1-methyl-2-[(E)-3-methylbut-1-enyl]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.5229 0.0571 0.3440 C.3 1 UNL1111111 -0.0684 2 C 3.4060 -1.1933 0.2248 C.3 1 UNL1111111 -0.4458 3 C 3.2469 1.2866 -0.2221 C.3 1 UNL1111111 -0.4475 4 C 1.2476 -0.1694 -0.4139 C.2 1 UNL1111111 -0.1769 5 C 0.0593 -0.2781 0.1868 C.2 1 UNL1111111 -0.1716 6 C -1.2013 -0.4996 -0.5628 C.3 1 UNL1111111 -0.1353 7 H -1.0121 -0.7604 -1.6194 H 1 UNL1111111 0.1382 8 C -2.2749 0.6426 -0.4330 C.3 1 UNL1111111 -0.0843 9 H -2.6379 0.9664 -1.4238 H 1 UNL1111111 0.1304 10 C -1.8883 1.8441 0.4036 C.3 1 UNL1111111 -0.4487 11 C -3.2442 -0.3601 0.2593 C.3 1 UNL1111111 -0.2953 12 C -2.1932 -1.4887 0.1231 C.3 1 UNL1111111 -0.2810 13 H 2.3066 0.2396 1.4260 H 1 UNL1111111 0.1341 14 H 4.3414 -1.0716 0.7798 H 1 UNL1111111 0.1417 15 H 2.8928 -2.0763 0.6223 H 1 UNL1111111 0.1460 16 H 3.6637 -1.4046 -0.8184 H 1 UNL1111111 0.1449 17 H 2.6075 2.1753 -0.1757 H 1 UNL1111111 0.1451 18 H 4.1598 1.5021 0.3423 H 1 UNL1111111 0.1421 19 H 3.5326 1.1395 -1.2691 H 1 UNL1111111 0.1447 20 H 1.3634 -0.2435 -1.4925 H 1 UNL1111111 0.1453 21 H -0.0497 -0.2053 1.2678 H 1 UNL1111111 0.1464 22 H -1.0280 2.3680 -0.0324 H 1 UNL1111111 0.1502 23 H -2.7152 2.5604 0.4744 H 1 UNL1111111 0.1434 24 H -1.6106 1.5621 1.4262 H 1 UNL1111111 0.1481 25 H -3.4996 -0.1032 1.2894 H 1 UNL1111111 0.1408 26 H -4.1740 -0.5354 -0.2845 H 1 UNL1111111 0.1353 27 H -2.4994 -2.3229 -0.5108 H 1 UNL1111111 0.1369 28 H -1.8405 -1.8979 1.0723 H 1 UNL1111111 0.1412 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 2 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1