@MOLECULE 1-methyl-1-[(E)-2-[(1S,2S)-2-methylcyclobutyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7673 0.5083 -0.4612 C.3 1 UNL11111111 0.1581 2 H 2.3823 0.5506 -1.4942 H 1 UNL11111111 0.1385 3 C 3.3163 1.8543 -0.0371 C.3 1 UNL11111111 -0.9753 4 C 3.7177 -0.7019 -0.2249 C.3 1 UNL11111111 -0.5318 5 C 2.6740 -1.3498 0.7187 C.3 1 UNL11111111 -0.3380 6 C 1.7321 -0.1203 0.5387 C.3 1 UNL11111111 -0.0473 7 H 1.6287 0.4674 1.4669 H 1 UNL11111111 0.1614 8 C 0.4220 -0.4258 -0.0877 C.2 1 UNL11111111 -0.3370 9 C -0.7138 0.1573 0.3065 C.2 1 UNL11111111 -0.4918 10 C -2.0586 -0.1047 -0.2786 C.3 1 UNL11111111 0.6735 11 C -2.0346 -0.8263 -1.6144 C.3 1 UNL11111111 -1.0718 12 C -3.0268 -0.7595 0.7685 C.3 1 UNL11111111 -0.5663 13 C -3.9101 0.5128 0.7565 C.3 1 UNL11111111 -0.2953 14 C -2.9720 1.1705 -0.2861 C.3 1 UNL11111111 -0.5203 15 H 4.1261 2.1798 -0.7010 H 1 UNL11111111 0.2624 16 H 2.5367 2.6259 -0.0637 H 1 UNL11111111 0.2617 17 H 3.7192 1.8303 0.9821 H 1 UNL11111111 0.2843 18 H 3.9423 -1.2804 -1.1226 H 1 UNL11111111 0.1870 19 H 4.6637 -0.4460 0.2566 H 1 UNL11111111 0.2201 20 H 2.2604 -2.2940 0.3579 H 1 UNL11111111 0.1687 21 H 3.0176 -1.5010 1.7435 H 1 UNL11111111 0.1612 22 H 0.4571 -1.1504 -0.8993 H 1 UNL11111111 0.2593 23 H -0.7202 0.8769 1.1273 H 1 UNL11111111 0.2679 24 H -1.6008 -1.8290 -1.5201 H 1 UNL11111111 0.2719 25 H -3.0442 -0.9480 -2.0244 H 1 UNL11111111 0.3016 26 H -1.4444 -0.2710 -2.3534 H 1 UNL11111111 0.2815 27 H -3.5231 -1.6632 0.4124 H 1 UNL11111111 0.2036 28 H -2.5622 -0.9847 1.7304 H 1 UNL11111111 0.2118 29 H -4.9321 0.3509 0.4074 H 1 UNL11111111 0.1647 30 H -3.9589 1.0367 1.7139 H 1 UNL11111111 0.1628 31 H -2.4792 2.0834 0.0525 H 1 UNL11111111 0.1799 32 H -3.4384 1.3798 -1.2501 H 1 UNL11111111 0.1930 @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 12 13 1 14 13 14 1 15 10 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 8 22 1 24 9 23 1 25 11 24 1 26 11 25 1 27 11 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1