@MOLECULE (1R,2S)-1-tert-butoxy-2-methyl-cyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9358 1.3617 -0.2394 C.3 1 UNL11111111 -0.5053 2 C -1.4466 -0.0682 0.0014 C.3 1 UNL11111111 0.3341 3 C -1.6963 -0.5252 1.4414 C.3 1 UNL11111111 -0.5059 4 C -2.0731 -1.0456 -1.0046 C.3 1 UNL11111111 -0.4765 5 O -0.0618 -0.1860 -0.3216 O.3 1 UNL11111111 -0.4070 6 C 0.8228 0.6168 0.3900 C.3 1 UNL11111111 0.0666 7 H 0.3996 1.1487 1.2356 H 1 UNL11111111 0.1387 8 C 1.9092 1.2290 -0.4675 C.3 1 UNL11111111 -0.3872 9 C 2.2346 0.0507 0.4373 C.3 1 UNL11111111 -0.1623 10 H 2.8308 0.2455 1.3344 H 1 UNL11111111 0.1487 11 C 2.5163 -1.2939 -0.1726 C.3 1 UNL11111111 -0.4211 12 H -1.5692 2.0574 0.5212 H 1 UNL11111111 0.1496 13 H -1.5824 1.7287 -1.2116 H 1 UNL11111111 0.1628 14 H -3.0289 1.4134 -0.2370 H 1 UNL11111111 0.1538 15 H -2.7620 -0.6922 1.6256 H 1 UNL11111111 0.1542 16 H -1.1678 -1.4663 1.6409 H 1 UNL11111111 0.1626 17 H -1.3447 0.2058 2.1753 H 1 UNL11111111 0.1485 18 H -1.8391 -0.7479 -2.0340 H 1 UNL11111111 0.1592 19 H -1.6732 -2.0575 -0.8657 H 1 UNL11111111 0.1590 20 H -3.1596 -1.0861 -0.8956 H 1 UNL11111111 0.1511 21 H 1.8765 1.0739 -1.5425 H 1 UNL11111111 0.1706 22 H 2.2966 2.2133 -0.2388 H 1 UNL11111111 0.1547 23 H 3.5565 -1.3663 -0.5133 H 1 UNL11111111 0.1446 24 H 2.3346 -2.1010 0.5488 H 1 UNL11111111 0.1460 25 H 1.8682 -1.4936 -1.0389 H 1 UNL11111111 0.1603 @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 9 10 1 10 6 9 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 11 23 1 24 11 24 1 25 11 25 1