@MOLECULE tert-butyl (1R)-2,2-dimethylcyclobutanecarboxylate 33 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1866 0.5447 -0.0969 C.3 1 UNL11111111 0.1294 2 C -1.7118 0.9303 -1.4852 C.3 1 UNL11111111 -0.4782 3 C -2.6808 1.7577 0.6720 C.3 1 UNL11111111 -0.4667 4 C -3.1807 -0.6614 -0.0880 C.3 1 UNL11111111 -0.3036 5 C -2.1526 -1.5184 0.6897 C.3 1 UNL11111111 -0.2597 6 C -1.1656 -0.3232 0.7361 C.3 1 UNL11111111 -0.2486 7 H -0.9976 0.0779 1.7521 H 1 UNL11111111 0.1734 8 C 0.1318 -0.5876 0.0426 C.2 1 UNL11111111 0.6337 9 O 0.3406 -1.3724 -0.8484 O.2 1 UNL11111111 -0.5358 10 O 1.0820 0.2047 0.5820 O.3 1 UNL11111111 -0.4803 11 C 2.4315 0.2034 0.0770 C.3 1 UNL11111111 0.3703 12 C 2.4263 0.6935 -1.3681 C.3 1 UNL11111111 -0.5081 13 C 3.1039 1.2143 1.0145 C.3 1 UNL11111111 -0.4816 14 C 3.0357 -1.1892 0.2218 C.3 1 UNL11111111 -0.5078 15 H -0.8888 1.6537 -1.4451 H 1 UNL11111111 0.1519 16 H -1.3515 0.0572 -2.0498 H 1 UNL11111111 0.1683 17 H -2.5210 1.3818 -2.0707 H 1 UNL11111111 0.1525 18 H -3.5029 2.2536 0.1421 H 1 UNL11111111 0.1506 19 H -3.0492 1.4909 1.6694 H 1 UNL11111111 0.1486 20 H -1.8819 2.4978 0.8045 H 1 UNL11111111 0.1533 21 H -4.1138 -0.4733 0.4458 H 1 UNL11111111 0.1407 22 H -3.4309 -1.0447 -1.0800 H 1 UNL11111111 0.1477 23 H -2.4879 -1.8626 1.6703 H 1 UNL11111111 0.1407 24 H -1.7791 -2.3860 0.1312 H 1 UNL11111111 0.1615 25 H 1.8940 1.6464 -1.4628 H 1 UNL11111111 0.1550 26 H 3.4446 0.8354 -1.7431 H 1 UNL11111111 0.1553 27 H 1.9279 -0.0275 -2.0326 H 1 UNL11111111 0.1765 28 H 3.0634 0.8737 2.0560 H 1 UNL11111111 0.1587 29 H 4.1527 1.3638 0.7435 H 1 UNL11111111 0.1526 30 H 2.5973 2.1862 0.9747 H 1 UNL11111111 0.1589 31 H 2.5671 -1.9048 -0.4708 H 1 UNL11111111 0.1805 32 H 4.1090 -1.1822 0.0096 H 1 UNL11111111 0.1531 33 H 2.8919 -1.5825 1.2344 H 1 UNL11111111 0.1575 @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 2 10 8 10 1 11 10 11 1 12 11 12 1 13 11 13 1 14 11 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 12 25 1 26 12 26 1 27 12 27 1 28 13 28 1 29 13 29 1 30 13 30 1 31 14 31 1 32 14 32 1 33 14 33 1