@MOLECULE [(1S,2S)-2-methylcyclobutyl] (1S,2R)-2-methylcyclobutanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.5964 0.9194 -0.5890 C.3 1 UNL11111111 0.0586 2 H -2.7198 1.3863 -1.5823 H 1 UNL11111111 0.1383 3 C -2.0856 1.9289 0.4159 C.3 1 UNL11111111 -0.8335 4 C -3.8539 0.1180 -0.1378 C.3 1 UNL11111111 -0.4726 5 C -3.0490 -1.2033 -0.2152 C.3 1 UNL11111111 -0.3815 6 C -1.7900 -0.4239 -0.6818 C.3 1 UNL11111111 -0.0979 7 H -1.4726 -0.6603 -1.7139 H 1 UNL11111111 0.1760 8 C -0.6405 -0.5200 0.2653 C.2 1 UNL11111111 0.3041 9 O -0.6412 -0.8803 1.4137 O.2 1 UNL11111111 -0.3373 10 O 0.4946 -0.1283 -0.3719 O.3 1 UNL11111111 -0.3012 11 C 1.7072 -0.1660 0.3589 C.3 1 UNL11111111 0.0630 12 H 1.5503 0.1253 1.4038 H 1 UNL11111111 0.1371 13 C 2.7605 0.6376 -0.4639 C.3 1 UNL11111111 0.1458 14 H 2.3427 1.0175 -1.4140 H 1 UNL11111111 0.1553 15 C 3.4551 1.7351 0.3101 C.3 1 UNL11111111 -1.0102 16 C 3.5809 -0.6756 -0.6518 C.3 1 UNL11111111 -0.4775 17 C 2.4913 -1.4786 0.1049 C.3 1 UNL11111111 -0.4447 18 H -1.9760 1.4929 1.4194 H 1 UNL11111111 0.2538 19 H -1.1035 2.3236 0.1237 H 1 UNL11111111 0.2340 20 H -2.7706 2.7804 0.5071 H 1 UNL11111111 0.2489 21 H -4.2135 0.3685 0.8636 H 1 UNL11111111 0.2191 22 H -4.6992 0.1791 -0.8255 H 1 UNL11111111 0.1879 23 H -2.9291 -1.7133 0.7490 H 1 UNL11111111 0.2115 24 H -3.4226 -1.9291 -0.9406 H 1 UNL11111111 0.1766 25 H 3.8565 1.3759 1.2656 H 1 UNL11111111 0.3041 26 H 4.2962 2.1498 -0.2595 H 1 UNL11111111 0.2703 27 H 2.7683 2.5617 0.5325 H 1 UNL11111111 0.2762 28 H 3.7210 -0.9712 -1.6933 H 1 UNL11111111 0.1826 29 H 4.5584 -0.6710 -0.1656 H 1 UNL11111111 0.2151 30 H 2.8318 -1.9887 1.0079 H 1 UNL11111111 0.1911 31 H 1.9526 -2.2035 -0.5119 H 1 UNL11111111 0.2071 @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 13 15 1 16 13 16 1 17 16 17 1 18 11 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 15 25 1 27 15 26 1 28 15 27 1 29 16 28 1 30 16 29 1 31 17 30 1 32 17 31 1