@MOLECULE (1R,2R)-1-methyl-2-[(Z)-3-methylbut-1-enyl]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.1202 0.1652 0.2281 C.3 1 UNL11111111 -0.0708 2 C 3.0428 -0.7865 1.0031 C.3 1 UNL11111111 -0.4459 3 C 2.9283 1.2959 -0.4242 C.3 1 UNL11111111 -0.4470 4 C 1.3967 -0.6103 -0.8327 C.2 1 UNL11111111 -0.1694 5 C 0.0852 -0.8673 -0.8465 C.2 1 UNL11111111 -0.1836 6 C -0.8851 -0.4213 0.1821 C.3 1 UNL11111111 -0.1345 7 H -0.3958 -0.1353 1.1294 H 1 UNL11111111 0.1443 8 C -1.8819 0.6757 -0.3362 C.3 1 UNL11111111 -0.0863 9 H -1.7538 0.8859 -1.4113 H 1 UNL11111111 0.1370 10 C -1.8807 1.9593 0.4671 C.3 1 UNL11111111 -0.4534 11 C -3.0736 -0.2840 -0.0488 C.3 1 UNL11111111 -0.2937 12 C -2.0885 -1.3847 0.4169 C.3 1 UNL11111111 -0.2822 13 H 1.3961 0.6239 0.9472 H 1 UNL11111111 0.1366 14 H 3.5499 -0.2659 1.8216 H 1 UNL11111111 0.1422 15 H 2.4750 -1.6187 1.4352 H 1 UNL11111111 0.1464 16 H 3.8131 -1.2167 0.3546 H 1 UNL11111111 0.1447 17 H 2.2765 1.9599 -1.0032 H 1 UNL11111111 0.1453 18 H 3.4378 1.9030 0.3309 H 1 UNL11111111 0.1424 19 H 3.6916 0.9056 -1.1054 H 1 UNL11111111 0.1444 20 H 2.0421 -0.9741 -1.6330 H 1 UNL11111111 0.1436 21 H -0.3569 -1.4366 -1.6662 H 1 UNL11111111 0.1451 22 H -0.9423 2.5107 0.3293 H 1 UNL11111111 0.1471 23 H -2.7012 2.6193 0.1602 H 1 UNL11111111 0.1468 24 H -1.9962 1.7713 1.5411 H 1 UNL11111111 0.1469 25 H -3.7589 0.0672 0.7254 H 1 UNL11111111 0.1399 26 H -3.6640 -0.5447 -0.9292 H 1 UNL11111111 0.1363 27 H -2.0806 -2.2813 -0.2063 H 1 UNL11111111 0.1404 28 H -2.2121 -1.6964 1.4558 H 1 UNL11111111 0.1374 @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