@MOLECULE [(1R)-2,2-dimethylcyclopropoxy]cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1494 1.0429 -0.3253 C.3 1 UNL11111111 -0.3322 2 C -3.2417 -0.0239 -0.6040 C.3 1 UNL11111111 -0.2641 3 C -2.5778 -0.9838 0.4191 C.3 1 UNL11111111 -0.3020 4 C -1.5135 0.1016 0.7360 C.3 1 UNL11111111 0.1116 5 O -0.2639 -0.4341 0.3667 O.3 1 UNL11111111 -0.3754 6 C 0.7949 0.4601 0.5204 C.3 1 UNL11111111 0.0293 7 H 0.7926 0.9768 1.4759 H 1 UNL11111111 0.1412 8 C 1.3143 1.1180 -0.7409 C.3 1 UNL11111111 -0.4091 9 C 2.0825 -0.0421 -0.1209 C.3 1 UNL11111111 0.0450 10 C 3.3761 0.2517 0.5955 C.3 1 UNL11111111 -0.4444 11 C 2.0724 -1.3707 -0.8284 C.3 1 UNL11111111 -0.4349 12 H -1.4946 1.2500 -1.1758 H 1 UNL11111111 0.1554 13 H -2.5177 1.9920 0.0639 H 1 UNL11111111 0.1414 14 H -4.2550 0.2869 -0.3406 H 1 UNL11111111 0.1365 15 H -3.2548 -0.3979 -1.6305 H 1 UNL11111111 0.1410 16 H -3.2017 -1.2717 1.2656 H 1 UNL11111111 0.1427 17 H -2.1536 -1.8924 -0.0219 H 1 UNL11111111 0.1591 18 H -1.4870 0.4802 1.7641 H 1 UNL11111111 0.1182 19 H 0.7890 0.9559 -1.6769 H 1 UNL11111111 0.1680 20 H 1.7180 2.1217 -0.7057 H 1 UNL11111111 0.1590 21 H 3.4028 1.2629 1.0182 H 1 UNL11111111 0.1455 22 H 3.5363 -0.4543 1.4217 H 1 UNL11111111 0.1529 23 H 4.2332 0.1627 -0.0853 H 1 UNL11111111 0.1535 24 H 2.8190 -1.4004 -1.6311 H 1 UNL11111111 0.1475 25 H 2.2869 -2.1918 -0.1320 H 1 UNL11111111 0.1524 26 H 1.0923 -1.5871 -1.2781 H 1 UNL11111111 0.1618 @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 8 9 1 10 6 9 1 11 9 10 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 8 19 1 21 8 20 1 22 10 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1 27 11 26 1