@MOLECULE (1R,2R)-1-(2,2-dimethylpropoxy)-2-methyl-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9866 -1.0626 -1.1895 C.3 1 UNL11111111 -0.4578 2 C -2.0892 -0.0797 -0.0171 C.3 1 UNL11111111 0.1120 3 C -2.2459 1.3512 -0.5449 C.3 1 UNL11111111 -0.4595 4 C -3.2836 -0.4490 0.8753 C.3 1 UNL11111111 -0.4698 5 C -0.8045 -0.1687 0.8399 C.3 1 UNL11111111 -0.0719 6 O 0.2540 0.1052 -0.0738 O.3 1 UNL11111111 -0.3751 7 C 1.5110 0.1738 0.5270 C.3 1 UNL11111111 0.0514 8 H 1.5517 -0.1025 1.5750 H 1 UNL11111111 0.1413 9 C 2.3838 1.2695 -0.0455 C.3 1 UNL11111111 -0.3797 10 C 2.6285 -0.1783 -0.4396 C.3 1 UNL11111111 -0.1611 11 H 2.3394 -0.4815 -1.4532 H 1 UNL11111111 0.1647 12 C 3.8424 -0.8999 0.0739 C.3 1 UNL11111111 -0.4318 13 H -1.1018 -0.8445 -1.8032 H 1 UNL11111111 0.1611 14 H -1.8903 -2.0957 -0.8424 H 1 UNL11111111 0.1423 15 H -2.8641 -1.0057 -1.8403 H 1 UNL11111111 0.1425 16 H -3.1179 1.4438 -1.1995 H 1 UNL11111111 0.1430 17 H -2.3592 2.0733 0.2693 H 1 UNL11111111 0.1413 18 H -1.3601 1.6487 -1.1227 H 1 UNL11111111 0.1606 19 H -3.1979 -1.4701 1.2610 H 1 UNL11111111 0.1444 20 H -3.3750 0.2273 1.7310 H 1 UNL11111111 0.1438 21 H -4.2222 -0.3911 0.3125 H 1 UNL11111111 0.1504 22 H -0.8045 0.5785 1.6496 H 1 UNL11111111 0.1190 23 H -0.6636 -1.1783 1.2595 H 1 UNL11111111 0.1184 24 H 1.9591 1.9501 -0.7784 H 1 UNL11111111 0.1683 25 H 3.0919 1.7890 0.5878 H 1 UNL11111111 0.1578 26 H 4.1484 -0.5556 1.0691 H 1 UNL11111111 0.1441 27 H 3.6584 -1.9804 0.1437 H 1 UNL11111111 0.1495 28 H 4.7000 -0.7544 -0.5967 H 1 UNL11111111 0.1508 @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 7 8 1 8 7 9 1 9 9 10 1 10 10 11 1 11 7 10 1 12 10 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 5 22 1 23 5 23 1 24 9 24 1 25 9 25 1 26 12 26 1 27 12 27 1 28 12 28 1