@MOLECULE [(1R)-2,2-dimethylcyclobutoxy]cyclopentane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0082 -1.1328 0.0162 C.3 1 UNL11111111 -0.2970 2 C -3.5020 -0.7980 0.1416 C.3 1 UNL11111111 -0.4411 3 C -3.6296 0.7407 0.1164 C.3 1 UNL11111111 -0.2860 4 C -2.2175 1.3154 -0.0692 C.3 1 UNL11111111 -0.5159 5 C -1.3447 0.1389 -0.5442 C.3 1 UNL11111111 0.3413 6 O -0.0814 0.3589 0.0613 O.3 1 UNL11111111 -0.3489 7 C 0.9951 -0.2861 -0.5588 C.3 1 UNL11111111 -0.3346 8 H 0.9191 -0.2451 -1.6515 H 1 UNL11111111 0.1963 9 C 2.3334 0.2793 0.0467 C.3 1 UNL11111111 0.7759 10 C 3.2950 0.7810 -1.0164 C.3 1 UNL11111111 -1.0587 11 C 2.1270 1.3041 1.1449 C.3 1 UNL11111111 -1.1272 12 C 2.6625 -1.1544 0.5784 C.3 1 UNL11111111 -0.6119 13 C 1.3111 -1.6851 0.0415 C.3 1 UNL11111111 -0.2864 14 H -1.5731 -1.3689 1.0045 H 1 UNL11111111 0.1932 15 H -1.8300 -2.0088 -0.6217 H 1 UNL11111111 0.0969 16 H -4.0756 -1.2472 -0.6858 H 1 UNL11111111 0.1888 17 H -3.9240 -1.2161 1.0693 H 1 UNL11111111 0.1779 18 H -4.2934 1.0605 -0.7038 H 1 UNL11111111 0.1597 19 H -4.0880 1.1140 1.0462 H 1 UNL11111111 0.1623 20 H -2.1948 2.1529 -0.7804 H 1 UNL11111111 0.1734 21 H -1.8165 1.7102 0.8839 H 1 UNL11111111 0.2440 22 H -1.2454 0.1088 -1.6460 H 1 UNL11111111 0.0781 23 H 2.9191 1.6972 -1.4882 H 1 UNL11111111 0.2814 24 H 4.2759 1.0123 -0.5842 H 1 UNL11111111 0.2780 25 H 3.4540 0.0417 -1.8093 H 1 UNL11111111 0.2821 26 H 1.4146 0.9427 1.9000 H 1 UNL11111111 0.3426 27 H 3.0658 1.5440 1.6538 H 1 UNL11111111 0.2776 28 H 1.7063 2.2345 0.7433 H 1 UNL11111111 0.3165 29 H 3.5424 -1.6120 0.1231 H 1 UNL11111111 0.2049 30 H 2.7744 -1.2140 1.6631 H 1 UNL11111111 0.2215 31 H 0.6115 -1.9888 0.8253 H 1 UNL11111111 0.1541 32 H 1.3859 -2.4921 -0.6870 H 1 UNL11111111 0.1613 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 7 13 1 15 1 14 1 16 1 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 5 22 1 24 10 23 1 25 10 24 1 26 10 25 1 27 11 26 1 28 11 27 1 29 11 28 1 30 12 29 1 31 12 30 1 32 13 31 1 33 13 32 1