@MOLECULE (2R)-2-tert-butoxy-1,1-dimethyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2757 1.3490 -0.3339 C.3 1 UNL11111111 -0.5047 2 C -1.7543 -0.0198 0.1106 C.3 1 UNL11111111 0.3359 3 C -1.7272 -0.1538 1.6355 C.3 1 UNL11111111 -0.5061 4 C -2.5652 -1.1565 -0.5298 C.3 1 UNL11111111 -0.4758 5 O -0.4584 -0.2611 -0.4345 O.3 1 UNL11111111 -0.4097 6 C 0.5603 0.6041 -0.0501 C.3 1 UNL11111111 0.0521 7 H 0.2844 1.3691 0.6672 H 1 UNL11111111 0.1401 8 C 1.5528 0.8811 -1.1578 C.3 1 UNL11111111 -0.3993 9 C 1.9380 -0.0534 -0.0163 C.3 1 UNL11111111 0.0160 10 C 2.9285 0.4403 1.0068 C.3 1 UNL11111111 -0.4425 11 C 2.0523 -1.5261 -0.3046 C.3 1 UNL11111111 -0.4308 12 H -1.7527 2.1712 0.1633 H 1 UNL11111111 0.1492 13 H -2.1332 1.4815 -1.4140 H 1 UNL11111111 0.1626 14 H -3.3432 1.4562 -0.1186 H 1 UNL11111111 0.1530 15 H -2.7390 -0.2255 2.0462 H 1 UNL11111111 0.1538 16 H -1.1778 -1.0568 1.9306 H 1 UNL11111111 0.1621 17 H -1.2337 0.6961 2.1161 H 1 UNL11111111 0.1487 18 H -2.5210 -1.0975 -1.6242 H 1 UNL11111111 0.1593 19 H -2.1566 -2.1337 -0.2454 H 1 UNL11111111 0.1584 20 H -3.6134 -1.1182 -0.2242 H 1 UNL11111111 0.1502 21 H 1.3694 0.4592 -2.1418 H 1 UNL11111111 0.1702 22 H 2.0143 1.8556 -1.2462 H 1 UNL11111111 0.1568 23 H 2.8201 1.5110 1.2139 H 1 UNL11111111 0.1433 24 H 2.8107 -0.0928 1.9589 H 1 UNL11111111 0.1497 25 H 3.9591 0.2783 0.6631 H 1 UNL11111111 0.1528 26 H 3.0246 -1.7703 -0.7493 H 1 UNL11111111 0.1461 27 H 1.9365 -2.1210 0.6099 H 1 UNL11111111 0.1471 28 H 1.2721 -1.8646 -1.0025 H 1 UNL11111111 0.1612 @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 6 9 1 10 9 10 1 11 9 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 8 21 1 22 8 22 1 23 10 23 1 24 10 24 1 25 10 25 1 26 11 26 1 27 11 27 1 28 11 28 1