@MOLECULE 3-tert-butoxy-1,1-dimethyl-cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.0911 0.1715 -1.0125 C.3 1 UNL11111111 -0.3681 2 C -2.2663 -0.0715 -0.0108 C.3 1 UNL11111111 0.1142 3 C -3.4323 0.8840 -0.2053 C.3 1 UNL11111111 -0.4639 4 C -2.7382 -1.5146 0.0394 C.3 1 UNL11111111 -0.4623 5 C -1.3256 0.3188 1.1752 C.3 1 UNL11111111 -0.3453 6 C -0.1752 0.5979 0.1703 C.3 1 UNL11111111 0.1301 7 O 0.8343 -0.3411 0.4144 O.3 1 UNL11111111 -0.4414 8 C 2.1466 -0.0345 -0.0408 C.3 1 UNL11111111 0.3393 9 C 2.7486 1.0709 0.8355 C.3 1 UNL11111111 -0.5049 10 C 2.8737 -1.3701 0.1788 C.3 1 UNL11111111 -0.4755 11 C 2.1533 0.3587 -1.5206 C.3 1 UNL11111111 -0.5063 12 H -0.7477 -0.7311 -1.5232 H 1 UNL11111111 0.1569 13 H -1.2713 0.9418 -1.7595 H 1 UNL11111111 0.1399 14 H -3.9662 0.6709 -1.1386 H 1 UNL11111111 0.1467 15 H -4.1548 0.8018 0.6146 H 1 UNL11111111 0.1470 16 H -3.1006 1.9272 -0.2474 H 1 UNL11111111 0.1449 17 H -1.8964 -2.2046 0.1839 H 1 UNL11111111 0.1546 18 H -3.4402 -1.6748 0.8654 H 1 UNL11111111 0.1462 19 H -3.2426 -1.8034 -0.8892 H 1 UNL11111111 0.1453 20 H -1.6440 1.1798 1.7599 H 1 UNL11111111 0.1424 21 H -1.1067 -0.5020 1.8653 H 1 UNL11111111 0.1617 22 H 0.1980 1.6264 0.1428 H 1 UNL11111111 0.1147 23 H 2.6204 0.8300 1.8982 H 1 UNL11111111 0.1606 24 H 3.8188 1.1904 0.6444 H 1 UNL11111111 0.1507 25 H 2.2678 2.0375 0.6608 H 1 UNL11111111 0.1475 26 H 2.4036 -2.1700 -0.4057 H 1 UNL11111111 0.1575 27 H 3.9252 -1.3026 -0.1087 H 1 UNL11111111 0.1479 28 H 2.8188 -1.6730 1.2316 H 1 UNL11111111 0.1585 29 H 1.6419 1.3108 -1.6925 H 1 UNL11111111 0.1503 30 H 3.1753 0.4588 -1.8984 H 1 UNL11111111 0.1524 31 H 1.6432 -0.3999 -2.1262 H 1 UNL11111111 0.1585 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 1 12 1 13 1 13 1 14 3 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 6 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1