@MOLECULE (1R,2R)-1-(2,2-dimethylbutoxy)-2-methyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4654 0.0194 -0.0956 C.3 1 UNL11111111 -0.4300 2 C 3.1339 0.1530 -0.8329 C.3 1 UNL11111111 -0.2803 3 C 1.9002 -0.0658 0.0751 C.3 1 UNL11111111 0.0937 4 C 1.9282 -1.4525 0.7268 C.3 1 UNL11111111 -0.4542 5 C 1.8099 1.0204 1.1533 C.3 1 UNL11111111 -0.4575 6 C 0.6522 0.0318 -0.8394 C.3 1 UNL11111111 -0.0774 7 O -0.4548 -0.2747 0.0003 O.3 1 UNL11111111 -0.4009 8 C -1.6937 0.0094 -0.5930 C.3 1 UNL11111111 0.0934 9 H -1.7591 -0.3937 -1.6087 H 1 UNL11111111 0.1181 10 C -2.8020 -0.4497 0.4069 C.3 1 UNL11111111 -0.1128 11 H -2.3702 -0.8408 1.3461 H 1 UNL11111111 0.1532 12 C -3.8179 -1.4083 -0.1740 C.3 1 UNL11111111 -0.4509 13 C -3.2755 1.0298 0.5316 C.3 1 UNL11111111 -0.2849 14 C -2.1346 1.4907 -0.4110 C.3 1 UNL11111111 -0.3373 15 H 4.5386 0.7298 0.7353 H 1 UNL11111111 0.1441 16 H 4.5978 -0.9872 0.3173 H 1 UNL11111111 0.1443 17 H 5.3080 0.2116 -0.7693 H 1 UNL11111111 0.1366 18 H 3.0716 1.1562 -1.2967 H 1 UNL11111111 0.1338 19 H 3.1074 -0.5723 -1.6690 H 1 UNL11111111 0.1339 20 H 2.7382 -1.5383 1.4574 H 1 UNL11111111 0.1425 21 H 0.9862 -1.6519 1.2568 H 1 UNL11111111 0.1612 22 H 2.0569 -2.2449 -0.0166 H 1 UNL11111111 0.1411 23 H 1.8511 2.0250 0.7221 H 1 UNL11111111 0.1389 24 H 0.8633 0.9363 1.7050 H 1 UNL11111111 0.1600 25 H 2.6233 0.9339 1.8803 H 1 UNL11111111 0.1437 26 H 0.5407 1.0436 -1.2613 H 1 UNL11111111 0.1170 27 H 0.6846 -0.7103 -1.6547 H 1 UNL11111111 0.1162 28 H -3.3711 -2.3930 -0.3623 H 1 UNL11111111 0.1496 29 H -4.6616 -1.5547 0.5122 H 1 UNL11111111 0.1484 30 H -4.2303 -1.0468 -1.1234 H 1 UNL11111111 0.1448 31 H -4.2804 1.2166 0.1483 H 1 UNL11111111 0.1392 32 H -3.2173 1.4326 1.5449 H 1 UNL11111111 0.1403 33 H -1.3765 2.1117 0.0747 H 1 UNL11111111 0.1539 34 H -2.4619 1.9909 -1.3217 H 1 UNL11111111 0.1384 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 8 14 1 15 1 15 1 16 1 16 1 17 1 17 1 18 2 18 1 19 2 19 1 20 4 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 12 28 1 29 12 29 1 30 12 30 1 31 13 31 1 32 13 32 1 33 14 33 1 34 14 34 1