@MOLECULE (1-methylcyclopropyl) (1S)-2,2-dimethylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2116 0.5118 -0.0891 C.3 1 UNL11111111 0.6378 2 C -2.7238 1.4063 -1.2043 C.3 1 UNL11111111 -0.9970 3 C -1.7742 1.3258 1.1141 C.3 1 UNL11111111 -1.0186 4 C -3.1695 -0.6701 0.2694 C.3 1 UNL11111111 -0.5751 5 C -2.0990 -1.6918 -0.1845 C.3 1 UNL11111111 -0.3264 6 C -1.1480 -0.5381 -0.5983 C.3 1 UNL11111111 -0.3329 7 H -0.9762 -0.4717 -1.6887 H 1 UNL11111111 0.2368 8 C 0.1420 -0.5266 0.1493 C.2 1 UNL11111111 0.3652 9 O 0.3973 -1.0212 1.2150 O.2 1 UNL11111111 -0.3433 10 O 1.0659 0.1564 -0.5856 O.3 1 UNL11111111 -0.2666 11 C 2.3606 0.2980 -0.0551 C.3 1 UNL11111111 0.4423 12 C 2.4106 1.2830 1.0687 C.3 1 UNL11111111 -1.1022 13 C 3.2554 -0.9179 -0.1401 C.3 1 UNL11111111 -0.5287 14 C 3.4041 0.2035 -1.1469 C.3 1 UNL11111111 -0.5214 15 H -1.9457 2.0984 -1.5503 H 1 UNL11111111 0.2715 16 H -3.0579 0.8287 -2.0741 H 1 UNL11111111 0.2671 17 H -3.5754 2.0104 -0.8686 H 1 UNL11111111 0.2730 18 H -2.6013 1.9274 1.5090 H 1 UNL11111111 0.2712 19 H -1.4194 0.6861 1.9354 H 1 UNL11111111 0.2899 20 H -0.9580 2.0133 0.8604 H 1 UNL11111111 0.2919 21 H -3.4334 -0.7305 1.3281 H 1 UNL11111111 0.2201 22 H -4.0950 -0.6924 -0.3092 H 1 UNL11111111 0.2119 23 H -1.7114 -2.3239 0.6250 H 1 UNL11111111 0.1900 24 H -2.4019 -2.3415 -1.0089 H 1 UNL11111111 0.1786 25 H 1.8944 0.8854 1.9586 H 1 UNL11111111 0.3132 26 H 3.4399 1.5183 1.3662 H 1 UNL11111111 0.3397 27 H 1.9177 2.2256 0.7931 H 1 UNL11111111 0.3032 28 H 4.0170 -1.0820 0.6151 H 1 UNL11111111 0.2337 29 H 2.8347 -1.8694 -0.4544 H 1 UNL11111111 0.2185 30 H 3.0851 0.0437 -2.1742 H 1 UNL11111111 0.2268 31 H 4.2733 0.8513 -1.1199 H 1 UNL11111111 0.2301 @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 11 13 1 14 13 14 1 15 11 14 1 16 2 15 1 17 2 16 1 18 2 17 1 19 3 18 1 20 3 19 1 21 3 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 12 25 1 27 12 26 1 28 12 27 1 29 13 28 1 30 13 29 1 31 14 30 1 32 14 31 1