@MOLECULE (1S,2R)-1-methyl-2-[(Z)-2-[(1R,2R)-2-methylcyclobutyl]vinyl]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0396 0.1703 -0.5506 C.3 1 UNL11111111 0.1509 2 H 3.3405 0.3427 -1.6002 H 1 UNL11111111 0.1093 3 C 3.7480 1.1532 0.3568 C.3 1 UNL11111111 -0.9487 4 C 3.1750 -1.3254 -0.1382 C.3 1 UNL11111111 -0.5360 5 C 1.6360 -1.4498 -0.0402 C.3 1 UNL11111111 -0.3436 6 C 1.4770 0.0536 -0.4315 C.3 1 UNL11111111 -0.0292 7 H 1.0008 0.1872 -1.4218 H 1 UNL11111111 0.1049 8 C 0.7798 0.8578 0.6009 C.2 1 UNL11111111 -0.1973 9 C -0.5506 0.9608 0.7000 C.2 1 UNL11111111 -0.5132 10 C -1.5214 0.2984 -0.2033 C.3 1 UNL11111111 0.1399 11 H -1.0339 -0.3586 -0.9439 H 1 UNL11111111 0.1349 12 C -2.6997 -0.4247 0.5394 C.3 1 UNL11111111 0.0481 13 H -2.6677 -0.2776 1.6317 H 1 UNL11111111 0.1521 14 C -2.8456 -1.8933 0.1994 C.3 1 UNL11111111 -0.9123 15 C -3.7143 0.5238 -0.1644 C.3 1 UNL11111111 -0.4584 16 C -2.5494 1.2727 -0.8574 C.3 1 UNL11111111 -0.4350 17 H 4.8342 1.1129 0.2092 H 1 UNL11111111 0.2604 18 H 3.4255 2.1825 0.1553 H 1 UNL11111111 0.2527 19 H 3.5591 0.9465 1.4172 H 1 UNL11111111 0.2880 20 H 3.6371 -1.9624 -0.8942 H 1 UNL11111111 0.1929 21 H 3.6992 -1.4863 0.8061 H 1 UNL11111111 0.2162 22 H 1.1856 -2.1467 -0.7485 H 1 UNL11111111 0.1615 23 H 1.2629 -1.6916 0.9579 H 1 UNL11111111 0.1927 24 H 1.4249 1.3718 1.3134 H 1 UNL11111111 0.1984 25 H -1.0038 1.5646 1.4876 H 1 UNL11111111 0.2545 26 H -2.0136 -2.4775 0.6122 H 1 UNL11111111 0.2366 27 H -3.7760 -2.3053 0.6078 H 1 UNL11111111 0.2582 28 H -2.8598 -2.0640 -0.8835 H 1 UNL11111111 0.2693 29 H -4.4002 0.0241 -0.8512 H 1 UNL11111111 0.2054 30 H -4.3059 1.1348 0.5193 H 1 UNL11111111 0.1745 31 H -2.4380 2.3165 -0.5559 H 1 UNL11111111 0.1997 32 H -2.5656 1.2351 -1.9478 H 1 UNL11111111 0.1724 @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 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 5 23 1 25 8 24 1 26 9 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1