@MOLECULE (1-methylcyclopropyl) cyclopropanecarboxylate 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9197 0.9515 0.2096 C.3 1 UNL11111111 -0.2753 2 C 3.1780 -0.4772 -0.1792 C.3 1 UNL11111111 -0.2725 3 C 1.8918 0.1979 -0.6163 C.3 1 UNL11111111 -0.2654 4 C 0.6407 -0.2086 0.0678 C.2 1 UNL11111111 0.6177 5 O 0.5249 -0.7848 1.1170 O.2 1 UNL11111111 -0.4968 6 O -0.4216 0.1856 -0.6863 O.3 1 UNL11111111 -0.4258 7 C -1.7131 -0.0752 -0.1880 C.3 1 UNL11111111 0.2603 8 C -2.1220 -1.4943 -0.4165 C.3 1 UNL11111111 -0.4655 9 C -2.1575 0.7444 1.0020 C.3 1 UNL11111111 -0.3556 10 C -2.6206 1.1186 -0.3898 C.3 1 UNL11111111 -0.3482 11 H 2.6974 1.1940 1.2487 H 1 UNL11111111 0.1697 12 H 3.4811 1.7591 -0.2539 H 1 UNL11111111 0.1617 13 H 3.9321 -0.7183 -0.9235 H 1 UNL11111111 0.1601 14 H 3.1331 -1.2574 0.5830 H 1 UNL11111111 0.1756 15 H 1.7542 0.4669 -1.6719 H 1 UNL11111111 0.1905 16 H -1.5326 -2.1776 0.2172 H 1 UNL11111111 0.1756 17 H -3.1812 -1.6614 -0.1841 H 1 UNL11111111 0.1607 18 H -1.9577 -1.7921 -1.4623 H 1 UNL11111111 0.1647 19 H -2.8555 0.3221 1.7181 H 1 UNL11111111 0.1665 20 H -1.4359 1.3729 1.5173 H 1 UNL11111111 0.1695 21 H -2.2222 2.0138 -0.8620 H 1 UNL11111111 0.1702 22 H -3.6542 0.9678 -0.6823 H 1 UNL11111111 0.1623 @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 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 8 16 1 18 8 17 1 19 8 18 1 20 9 19 1 21 9 20 1 22 10 21 1 23 10 22 1