@MOLECULE ethyl (1r)-2,2-dimethylcyclopropanecarboxylate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.0704 0.1489 0.0881 C.3 1 UNL111111111 0.1091 2 C 2.2362 -1.1346 0.8550 C.3 1 UNL111111111 -0.4606 3 C 2.9587 1.2577 0.5955 C.3 1 UNL111111111 -0.4505 4 C 1.7546 0.0894 -1.3873 C.3 1 UNL111111111 -0.3147 5 C 0.6818 0.5659 -0.4277 C.3 1 UNL111111111 -0.3142 6 H 0.4316 1.6360 -0.4027 H 1 UNL111111111 0.1904 7 C -0.4880 -0.3071 -0.1997 C.2 1 UNL111111111 0.6302 8 O -0.5702 -1.5025 -0.3418 O.2 1 UNL111111111 -0.5302 9 O -1.5388 0.4479 0.2056 O.3 1 UNL111111111 -0.4341 10 C -2.7773 -0.2243 0.4699 C.3 1 UNL111111111 0.0024 11 C -3.8545 0.7433 0.0040 C.3 1 UNL111111111 -0.4626 12 H 2.0513 -0.9921 1.9272 H 1 UNL111111111 0.1547 13 H 1.5469 -1.9239 0.5133 H 1 UNL111111111 0.1786 14 H 3.2531 -1.5330 0.7418 H 1 UNL111111111 0.1555 15 H 4.0117 0.9453 0.6065 H 1 UNL111111111 0.1561 16 H 2.8975 2.1644 -0.0186 H 1 UNL111111111 0.1505 17 H 2.6891 1.5407 1.6220 H 1 UNL111111111 0.1565 18 H 2.2027 0.7984 -2.0770 H 1 UNL111111111 0.1616 19 H 1.6360 -0.8810 -1.8703 H 1 UNL111111111 0.1762 20 H -2.8226 -1.1942 -0.0590 H 1 UNL111111111 0.1470 21 H -2.7944 -0.3965 1.5603 H 1 UNL111111111 0.1291 22 H -3.8153 0.8904 -1.0829 H 1 UNL111111111 0.1575 23 H -4.8542 0.3771 0.2618 H 1 UNL111111111 0.1517 24 H -3.7255 1.7324 0.4634 H 1 UNL111111111 0.1595 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 10 20 1 21 10 21 1 22 11 22 1 23 11 23 1 24 11 24 1