@MOLECULE butyl (1S,2S)-2-methylcyclobutanecarboxylate 30 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.0998 0.3387 0.1223 C.3 1 UNL11111111 0.1491 2 H 3.0424 1.2452 -0.5117 H 1 UNL11111111 0.1296 3 C 3.8729 0.6143 1.3931 C.3 1 UNL11111111 -1.0040 4 C 3.5503 -0.9201 -0.6767 C.3 1 UNL11111111 -0.4457 5 C 2.1389 -1.5381 -0.5095 C.3 1 UNL11111111 -0.4377 6 C 1.6990 -0.3183 0.3488 C.3 1 UNL11111111 -0.1566 7 H 1.4926 -0.5771 1.4034 H 1 UNL11111111 0.2266 8 C 0.5700 0.4531 -0.2479 C.2 1 UNL11111111 0.3221 9 O 0.6159 1.3648 -1.0335 O.2 1 UNL11111111 -0.3963 10 O -0.6033 -0.0268 0.2338 O.3 1 UNL11111111 -0.1962 11 C -1.8010 0.6018 -0.2427 C.3 1 UNL11111111 -0.3916 12 C -2.9158 -0.3081 0.2702 C.3 1 UNL11111111 -0.2543 13 C -4.2859 0.2834 -0.0755 C.3 1 UNL11111111 -0.1772 14 C -5.4053 -0.6495 0.3866 C.3 1 UNL11111111 -0.8159 15 H 4.8970 0.9392 1.1694 H 1 UNL11111111 0.2725 16 H 3.3990 1.4101 1.9822 H 1 UNL11111111 0.2698 17 H 3.9447 -0.2715 2.0353 H 1 UNL11111111 0.3117 18 H 3.8379 -0.7159 -1.7107 H 1 UNL11111111 0.1688 19 H 4.3537 -1.4919 -0.2076 H 1 UNL11111111 0.2217 20 H 1.5855 -1.6613 -1.4454 H 1 UNL11111111 0.2200 21 H 2.1141 -2.4910 0.0251 H 1 UNL11111111 0.2134 22 H -1.8410 1.6190 0.1827 H 1 UNL11111111 0.1880 23 H -1.7687 0.6648 -1.3442 H 1 UNL11111111 0.1991 24 H -2.8064 -1.3208 -0.1635 H 1 UNL11111111 0.1800 25 H -2.8161 -0.4462 1.3646 H 1 UNL11111111 0.1998 26 H -4.4031 1.2774 0.3978 H 1 UNL11111111 0.1460 27 H -4.3648 0.4544 -1.1665 H 1 UNL11111111 0.1370 28 H -5.3410 -1.6273 -0.1043 H 1 UNL11111111 0.2439 29 H -5.3645 -0.8215 1.4682 H 1 UNL11111111 0.2471 30 H -6.3916 -0.2312 0.1573 H 1 UNL11111111 0.2291 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 8 10 1 11 10 11 1 12 11 12 1 13 12 13 1 14 13 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 5 20 1 21 5 21 1 22 11 22 1 23 11 23 1 24 12 24 1 25 12 25 1 26 13 26 1 27 13 27 1 28 14 28 1 29 14 29 1 30 14 30 1