@MOLECULE (1-methylcyclopropyl) (1S)-2,2-dimethylcyclopropanecarboxylate 28 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5406 0.0312 -0.1436 C.3 1 UNL11111111 0.1075 2 C -3.4692 -0.2228 -1.3040 C.3 1 UNL11111111 -0.4499 3 C -2.5046 1.4748 0.2795 C.3 1 UNL11111111 -0.4598 4 C -2.3670 -1.0452 0.9013 C.3 1 UNL11111111 -0.3131 5 C -1.2535 -0.8106 -0.0993 C.3 1 UNL11111111 -0.3138 6 H -1.0946 -1.5435 -0.9025 H 1 UNL11111111 0.1916 7 C -0.0007 -0.1912 0.3798 C.2 1 UNL11111111 0.6308 8 O 0.1944 0.4089 1.4048 O.2 1 UNL11111111 -0.5091 9 O 0.9751 -0.4022 -0.5483 O.3 1 UNL11111111 -0.4273 10 C 2.2424 0.1604 -0.3075 C.3 1 UNL11111111 0.2625 11 C 2.2519 1.6391 -0.5293 C.3 1 UNL11111111 -0.4675 12 C 3.1061 -0.5364 0.7188 C.3 1 UNL11111111 -0.3550 13 C 3.3433 -0.7749 -0.7576 C.3 1 UNL11111111 -0.3488 14 H -3.1417 0.3247 -2.1982 H 1 UNL11111111 0.1568 15 H -3.5268 -1.2841 -1.5752 H 1 UNL11111111 0.1509 16 H -4.4905 0.1073 -1.0720 H 1 UNL11111111 0.1551 17 H -3.4991 1.8194 0.5923 H 1 UNL11111111 0.1557 18 H -1.8263 1.6479 1.1302 H 1 UNL11111111 0.1751 19 H -2.1683 2.1269 -0.5368 H 1 UNL11111111 0.1548 20 H -2.2084 -0.7603 1.9420 H 1 UNL11111111 0.1769 21 H -2.9441 -1.9636 0.8491 H 1 UNL11111111 0.1618 22 H 1.6808 2.1544 0.2608 H 1 UNL11111111 0.1757 23 H 3.2685 2.0518 -0.5220 H 1 UNL11111111 0.1599 24 H 1.7914 1.8990 -1.4931 H 1 UNL11111111 0.1633 25 H 3.8185 0.0361 1.3036 H 1 UNL11111111 0.1646 26 H 2.6755 -1.3261 1.3297 H 1 UNL11111111 0.1706 27 H 3.0790 -1.7363 -1.1919 H 1 UNL11111111 0.1701 28 H 4.2268 -0.3740 -1.2420 H 1 UNL11111111 0.1606 @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 10 12 1 13 12 13 1 14 10 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 11 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 27 1 29 13 28 1