@MOLECULE (1S,2R)-1-tert-butoxy-2-methyl-cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0432 -0.7230 1.2953 C.3 1 UNL11111111 -0.5050 2 C 1.6613 -0.0192 -0.0119 C.3 1 UNL11111111 0.3339 3 C 1.9692 1.4795 0.0446 C.3 1 UNL11111111 -0.5064 4 C 2.3524 -0.6791 -1.2151 C.3 1 UNL11111111 -0.4754 5 O 0.2885 -0.2570 -0.3025 O.3 1 UNL11111111 -0.4305 6 C -0.6614 0.3685 0.5091 C.3 1 UNL11111111 0.1068 7 H -0.2777 0.6268 1.5010 H 1 UNL11111111 0.1141 8 C -1.9797 -0.4811 0.5079 C.3 1 UNL11111111 -0.1185 9 H -2.3599 -0.6572 1.5272 H 1 UNL11111111 0.1305 10 C -1.9020 -1.7747 -0.2728 C.3 1 UNL11111111 -0.4354 11 C -2.7077 0.6878 -0.2220 C.3 1 UNL11111111 -0.2859 12 C -1.3964 1.5117 -0.2510 C.3 1 UNL11111111 -0.3324 13 H 1.5679 -0.2591 2.1645 H 1 UNL11111111 0.1479 14 H 1.7240 -1.7723 1.2722 H 1 UNL11111111 0.1598 15 H 3.1249 -0.7016 1.4558 H 1 UNL11111111 0.1523 16 H 3.0485 1.6614 0.0540 H 1 UNL11111111 0.1535 17 H 1.5486 1.9917 -0.8292 H 1 UNL11111111 0.1594 18 H 1.5458 1.9523 0.9361 H 1 UNL11111111 0.1495 19 H 2.0591 -1.7325 -1.3014 H 1 UNL11111111 0.1585 20 H 2.0573 -0.1890 -2.1503 H 1 UNL11111111 0.1573 21 H 3.4400 -0.6300 -1.1257 H 1 UNL11111111 0.1494 22 H -1.2289 -2.4894 0.2172 H 1 UNL11111111 0.1476 23 H -2.8860 -2.2434 -0.3757 H 1 UNL11111111 0.1394 24 H -1.4971 -1.6099 -1.2818 H 1 UNL11111111 0.1596 25 H -3.0955 0.4274 -1.2097 H 1 UNL11111111 0.1443 26 H -3.5172 1.1414 0.3523 H 1 UNL11111111 0.1347 27 H -1.4340 2.4648 0.2745 H 1 UNL11111111 0.1363 28 H -0.9982 1.6827 -1.2554 H 1 UNL11111111 0.1543 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 6 8 1 8 8 9 1 9 8 10 1 10 8 11 1 11 11 12 1 12 6 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 4 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 12 27 1 28 12 28 1