@MOLECULE cyclopropyl propanoate 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2775 0.2273 -0.0275 C.3 1 UNL111111 -0.4193 2 C 1.8958 0.8685 -0.0136 C.3 1 UNL111111 -0.3263 3 C 0.8340 -0.1904 0.0153 C.2 1 UNL111111 0.6128 4 O 0.9572 -1.3847 0.0272 O.2 1 UNL111111 -0.4946 5 O -0.3835 0.4263 0.0291 O.3 1 UNL111111 -0.4347 6 C -1.5319 -0.3841 0.0452 C.3 1 UNL111111 0.0974 7 C -2.6992 0.2954 0.7178 C.3 1 UNL111111 -0.3459 8 C -2.6532 0.1802 -0.7928 C.3 1 UNL111111 -0.3488 9 H 3.4357 -0.4099 0.8538 H 1 UNL111111 0.1594 10 H 3.4140 -0.4171 -0.9073 H 1 UNL111111 0.1591 11 H 4.0702 0.9837 -0.0405 H 1 UNL111111 0.1477 12 H 1.7783 1.5423 0.8632 H 1 UNL111111 0.1769 13 H 1.7508 1.5201 -0.9029 H 1 UNL111111 0.1767 14 H -1.3288 -1.4506 0.1313 H 1 UNL111111 0.1742 15 H -3.4107 -0.2903 1.2908 H 1 UNL111111 0.1625 16 H -2.5550 1.2697 1.1795 H 1 UNL111111 0.1702 17 H -2.4774 1.0740 -1.3870 H 1 UNL111111 0.1699 18 H -3.3313 -0.4892 -1.3122 H 1 UNL111111 0.1627 @BOND 1 1 2 1 2 2 3 1 3 3 4 2 4 3 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 6 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 6 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1