@MOLECULE ethyl cyclopropylcarboxylate 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4976 0.4639 -0.7951 C.3 1 UNL111111111 -0.2741 2 C -2.6482 0.0926 0.6531 C.3 1 UNL111111111 -0.2728 3 C -1.3283 0.6533 0.1550 C.3 1 UNL111111111 -0.2658 4 C -0.1894 -0.2866 0.0336 C.2 1 UNL111111111 0.6153 5 O -0.2287 -1.4740 -0.1718 O.2 1 UNL111111111 -0.5171 6 O 0.9752 0.3871 0.1897 O.3 1 UNL111111111 -0.4309 7 C 2.1830 -0.3856 0.1086 C.3 1 UNL111111111 0.0052 8 C 3.2688 0.6462 -0.1507 C.3 1 UNL111111111 -0.4609 9 H -2.4497 -0.3232 -1.5483 H 1 UNL111111111 0.1719 10 H -3.0019 1.3400 -1.1951 H 1 UNL111111111 0.1608 11 H -3.2639 0.6949 1.3160 H 1 UNL111111111 0.1603 12 H -2.7055 -0.9605 0.9332 H 1 UNL111111111 0.1745 13 H -1.0343 1.6712 0.4432 H 1 UNL111111111 0.1891 14 H 2.2998 -0.9055 1.0752 H 1 UNL111111111 0.1310 15 H 2.0983 -1.1307 -0.7032 H 1 UNL111111111 0.1410 16 H 3.3003 1.4014 0.6459 H 1 UNL111111111 0.1595 17 H 4.2559 0.1746 -0.2106 H 1 UNL111111111 0.1536 18 H 3.0907 1.1828 -1.0921 H 1 UNL111111111 0.1592 @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 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 7 14 1 15 7 15 1 16 8 16 1 17 8 17 1 18 8 18 1