@MOLECULE isopropyl cyclopropanecarboxylate 21 21 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6858 -0.1191 -0.9638 C.3 1 UNL111111111 -0.2772 2 C -2.9771 0.3235 0.4428 C.3 1 UNL111111111 -0.2731 3 C -1.6380 0.6578 -0.1863 C.3 1 UNL111111111 -0.2642 4 C -0.4484 -0.0940 0.2825 C.2 1 UNL111111111 0.6233 5 O -0.4301 -1.1394 0.8834 O.2 1 UNL111111111 -0.5219 6 O 0.6747 0.5723 -0.0671 O.3 1 UNL111111111 -0.4509 7 C 1.9401 -0.0432 0.2479 C.3 1 UNL111111111 0.1868 8 C 2.1910 -1.1659 -0.7510 C.3 1 UNL111111111 -0.4960 9 C 2.9269 1.1111 0.1027 C.3 1 UNL111111111 -0.4745 10 H -2.5219 -1.1765 -1.1708 H 1 UNL111111111 0.1692 11 H -3.1808 0.3578 -1.8059 H 1 UNL111111111 0.1608 12 H -3.6892 1.1220 0.6328 H 1 UNL111111111 0.1596 13 H -3.0153 -0.4194 1.2417 H 1 UNL111111111 0.1759 14 H -1.4207 1.6950 -0.4723 H 1 UNL111111111 0.1886 15 H 1.8925 -0.4231 1.2931 H 1 UNL111111111 0.1367 16 H 1.4991 -2.0037 -0.5824 H 1 UNL111111111 0.1683 17 H 2.0435 -0.8230 -1.7820 H 1 UNL111111111 0.1591 18 H 3.2107 -1.5556 -0.6685 H 1 UNL111111111 0.1557 19 H 2.6889 1.9251 0.7991 H 1 UNL111111111 0.1584 20 H 3.9518 0.7806 0.3005 H 1 UNL111111111 0.1543 21 H 2.8969 1.5364 -0.9087 H 1 UNL111111111 0.1613 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 7 15 1 16 8 16 1 17 8 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 9 21 1