@MOLECULE (1S,2S)-1-methyl-2-[(1R)-1-methylbutoxy]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0067 1.0025 -0.2855 C.3 1 UNL11111111 -0.1173 2 H 1.4402 1.4280 -1.1346 H 1 UNL11111111 0.1540 3 C 2.4792 2.0862 0.6575 C.3 1 UNL11111111 -0.4500 4 C 3.0902 -0.0193 -0.7433 C.3 1 UNL11111111 -0.2853 5 C 2.2610 -1.1860 -0.1486 C.3 1 UNL11111111 -0.3348 6 C 1.2211 -0.1643 0.3970 C.3 1 UNL11111111 0.1027 7 H 1.1294 -0.1133 1.4869 H 1 UNL11111111 0.1167 8 O -0.0206 -0.2519 -0.2430 O.3 1 UNL11111111 -0.4238 9 C -1.0263 -0.9722 0.4613 C.3 1 UNL11111111 0.1390 10 H -0.9894 -0.7110 1.5411 H 1 UNL11111111 0.1111 11 C -0.8222 -2.4732 0.2516 C.3 1 UNL11111111 -0.4972 12 C -2.3294 -0.4795 -0.1885 C.3 1 UNL11111111 -0.3024 13 C -2.6470 0.9512 0.2616 C.3 1 UNL11111111 -0.2452 14 C -3.9025 1.4777 -0.4328 C.3 1 UNL11111111 -0.4382 15 H 3.1525 2.7873 0.1485 H 1 UNL11111111 0.1481 16 H 1.6334 2.6665 1.0485 H 1 UNL11111111 0.1486 17 H 3.0234 1.6770 1.5168 H 1 UNL11111111 0.1443 18 H 3.2296 -0.0683 -1.8251 H 1 UNL11111111 0.1403 19 H 4.0681 0.1213 -0.2788 H 1 UNL11111111 0.1390 20 H 1.8448 -1.8646 -0.8986 H 1 UNL11111111 0.1551 21 H 2.7710 -1.7772 0.6104 H 1 UNL11111111 0.1367 22 H 0.1074 -2.8153 0.7191 H 1 UNL11111111 0.1507 23 H -1.6470 -3.0548 0.6736 H 1 UNL11111111 0.1493 24 H -0.7520 -2.7086 -0.8178 H 1 UNL11111111 0.1603 25 H -2.2212 -0.5134 -1.2912 H 1 UNL11111111 0.1571 26 H -3.1605 -1.1599 0.0642 H 1 UNL11111111 0.1415 27 H -2.7762 0.9876 1.3592 H 1 UNL11111111 0.1286 28 H -1.7825 1.6076 0.0342 H 1 UNL11111111 0.1489 29 H -4.7773 0.8596 -0.2033 H 1 UNL11111111 0.1389 30 H -4.1289 2.5024 -0.1184 H 1 UNL11111111 0.1391 31 H -3.7805 1.4876 -1.5222 H 1 UNL11111111 0.1442 @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 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 13 27 1 28 13 28 1 29 14 29 1 30 14 30 1 31 14 31 1