@MOLECULE [(1R)-1-methylbutoxy]cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6125 0.5452 -0.2295 C.3 1 UNL11111111 -0.3322 2 C -3.2248 -0.8598 -0.4709 C.3 1 UNL11111111 -0.2650 3 C -2.0269 -1.5206 0.2604 C.3 1 UNL11111111 -0.3085 4 C -1.4420 -0.1107 0.5618 C.3 1 UNL11111111 0.1215 5 O -0.2177 -0.0104 -0.1109 O.3 1 UNL11111111 -0.4207 6 C 0.6779 0.9758 0.3902 C.3 1 UNL11111111 0.1373 7 H 0.7082 0.9206 1.5002 H 1 UNL11111111 0.1109 8 C 0.2388 2.3623 -0.0823 C.3 1 UNL11111111 -0.4981 9 C 2.0293 0.5739 -0.2224 C.3 1 UNL11111111 -0.3016 10 C 2.4691 -0.8017 0.2925 C.3 1 UNL11111111 -0.2440 11 C 3.8084 -1.2103 -0.3202 C.3 1 UNL11111111 -0.4388 12 H -2.2847 1.0512 -1.1422 H 1 UNL11111111 0.1556 13 H -3.2344 1.2292 0.3459 H 1 UNL11111111 0.1363 14 H -4.1920 -1.0194 0.0103 H 1 UNL11111111 0.1351 15 H -3.3171 -1.1357 -1.5240 H 1 UNL11111111 0.1410 16 H -2.2810 -2.1089 1.1415 H 1 UNL11111111 0.1396 17 H -1.3816 -2.1239 -0.3873 H 1 UNL11111111 0.1586 18 H -1.3673 0.1639 1.6195 H 1 UNL11111111 0.1139 19 H -0.7280 2.6414 0.3503 H 1 UNL11111111 0.1506 20 H 0.9680 3.1299 0.1932 H 1 UNL11111111 0.1500 21 H 0.1209 2.3825 -1.1732 H 1 UNL11111111 0.1603 22 H 1.9395 0.5483 -1.3260 H 1 UNL11111111 0.1539 23 H 2.7900 1.3388 0.0121 H 1 UNL11111111 0.1413 24 H 2.5394 -0.7954 1.3956 H 1 UNL11111111 0.1298 25 H 1.6916 -1.5528 0.0437 H 1 UNL11111111 0.1510 26 H 3.7550 -1.2359 -1.4148 H 1 UNL11111111 0.1437 27 H 4.6065 -0.5133 -0.0439 H 1 UNL11111111 0.1388 28 H 4.1088 -2.2084 0.0170 H 1 UNL11111111 0.1397 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 6 9 1 10 9 10 1 11 10 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1