@MOLECULE [(1S,2S)-2-methylcyclobutyl] cyclohexanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7612 -1.1563 0.2258 C.3 1 UNL11111111 -0.2614 2 C -3.0943 -1.6403 -0.3575 C.3 1 UNL11111111 -0.2588 3 C -4.2171 -0.6464 -0.0320 C.3 1 UNL11111111 -0.2639 4 C -3.8767 0.7480 -0.5749 C.3 1 UNL11111111 -0.2615 5 C -2.5471 1.2420 0.0062 C.3 1 UNL11111111 -0.2620 6 C -1.4270 0.2433 -0.3179 C.3 1 UNL11111111 -0.1731 7 C -0.1432 0.7110 0.3209 C.2 1 UNL11111111 0.5915 8 O 0.0026 1.5242 1.1947 O.2 1 UNL11111111 -0.5069 9 O 0.9003 0.0566 -0.2511 O.3 1 UNL11111111 -0.4517 10 C 2.2005 0.3211 0.2437 C.3 1 UNL11111111 0.1234 11 H 2.3129 1.3760 0.5202 H 1 UNL11111111 0.1466 12 C 3.2088 -0.2649 -0.7916 C.3 1 UNL11111111 -0.1177 13 H 2.6939 -0.7719 -1.6284 H 1 UNL11111111 0.1535 14 C 4.2358 0.7234 -1.2961 C.3 1 UNL11111111 -0.4519 15 C 3.7089 -1.2646 0.2963 C.3 1 UNL11111111 -0.2875 16 C 2.6449 -0.7316 1.2912 C.3 1 UNL11111111 -0.3209 17 H -1.8185 -1.1340 1.3310 H 1 UNL11111111 0.1466 18 H -0.9506 -1.8659 -0.0289 H 1 UNL11111111 0.1454 19 H -3.0061 -1.7671 -1.4528 H 1 UNL11111111 0.1371 20 H -3.3417 -2.6395 0.0455 H 1 UNL11111111 0.1327 21 H -5.1729 -0.9985 -0.4598 H 1 UNL11111111 0.1286 22 H -4.3719 -0.5969 1.0624 H 1 UNL11111111 0.1390 23 H -3.8231 0.7207 -1.6793 H 1 UNL11111111 0.1356 24 H -4.6848 1.4606 -0.3271 H 1 UNL11111111 0.1335 25 H -2.2972 2.2425 -0.3935 H 1 UNL11111111 0.1425 26 H -2.6318 1.3744 1.1039 H 1 UNL11111111 0.1573 27 H -1.2885 0.1813 -1.4270 H 1 UNL11111111 0.1697 28 H 4.7759 1.2130 -0.4766 H 1 UNL11111111 0.1491 29 H 4.9830 0.2298 -1.9299 H 1 UNL11111111 0.1487 30 H 3.7668 1.5133 -1.8973 H 1 UNL11111111 0.1512 31 H 3.5935 -2.3163 0.0270 H 1 UNL11111111 0.1405 32 H 4.7422 -1.1072 0.6124 H 1 UNL11111111 0.1418 33 H 3.0427 -0.3127 2.2175 H 1 UNL11111111 0.1487 34 H 1.8666 -1.4545 1.5510 H 1 UNL11111111 0.1546 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 12 14 1 15 12 15 1 16 15 16 1 17 10 16 1 18 1 17 1 19 1 18 1 20 2 19 1 21 2 20 1 22 3 21 1 23 3 22 1 24 4 23 1 25 4 24 1 26 5 25 1 27 5 26 1 28 6 27 1 29 14 28 1 30 14 29 1 31 14 30 1 32 15 31 1 33 15 32 1 34 16 33 1 35 16 34 1