@MOLECULE [(1S)-2,2-dimethylcyclobutyl] (1S,2R)-2-methylcyclobutanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.6628 1.0312 -0.4075 C.3 1 UNL11111111 -0.0574 2 H -2.7128 1.6704 -1.3067 H 1 UNL11111111 0.1373 3 C -2.1142 1.8076 0.7699 C.3 1 UNL11111111 -0.4646 4 C -3.9938 0.2699 -0.1308 C.3 1 UNL11111111 -0.2929 5 C -3.2872 -1.0811 -0.4058 C.3 1 UNL11111111 -0.2582 6 C -1.9590 -0.3383 -0.7129 C.3 1 UNL11111111 -0.2283 7 H -1.6313 -0.4230 -1.7653 H 1 UNL11111111 0.1700 8 C -0.8474 -0.6811 0.2230 C.2 1 UNL11111111 0.6100 9 O -0.9111 -1.2245 1.2950 O.2 1 UNL11111111 -0.5116 10 O 0.3298 -0.2782 -0.3241 O.3 1 UNL11111111 -0.4378 11 C 1.5131 -0.4926 0.4195 C.3 1 UNL11111111 0.0991 12 H 1.3135 -0.5035 1.4985 H 1 UNL11111111 0.1473 13 C 2.6127 0.5143 -0.0762 C.3 1 UNL11111111 0.0722 14 C 2.1582 1.4282 -1.1970 C.3 1 UNL11111111 -0.4482 15 C 3.2455 1.2933 1.0619 C.3 1 UNL11111111 -0.4657 16 C 3.4586 -0.7081 -0.5670 C.3 1 UNL11111111 -0.3021 17 C 2.3297 -1.6813 -0.1452 C.3 1 UNL11111111 -0.3185 18 H -2.1005 1.2061 1.6904 H 1 UNL11111111 0.1640 19 H -1.0851 2.1425 0.5851 H 1 UNL11111111 0.1539 20 H -2.7196 2.6985 0.9754 H 1 UNL11111111 0.1507 21 H -4.3761 0.3813 0.8872 H 1 UNL11111111 0.1486 22 H -4.8032 0.5106 -0.8225 H 1 UNL11111111 0.1382 23 H -3.2366 -1.7472 0.4650 H 1 UNL11111111 0.1638 24 H -3.6897 -1.6496 -1.2470 H 1 UNL11111111 0.1411 25 H 1.4110 2.1496 -0.8446 H 1 UNL11111111 0.1503 26 H 2.9971 1.9893 -1.6220 H 1 UNL11111111 0.1430 27 H 1.6885 0.8608 -2.0120 H 1 UNL11111111 0.1575 28 H 3.5858 0.6369 1.8714 H 1 UNL11111111 0.1490 29 H 4.1160 1.8638 0.7162 H 1 UNL11111111 0.1505 30 H 2.5362 2.0094 1.4948 H 1 UNL11111111 0.1514 31 H 3.6763 -0.7022 -1.6367 H 1 UNL11111111 0.1435 32 H 4.4000 -0.8467 -0.0325 H 1 UNL11111111 0.1408 33 H 2.6135 -2.4323 0.5946 H 1 UNL11111111 0.1476 34 H 1.8418 -2.1934 -0.9801 H 1 UNL11111111 0.1553 @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 14 25 1 27 14 26 1 28 14 27 1 29 15 28 1 30 15 29 1 31 15 30 1 32 16 31 1 33 16 32 1 34 17 33 1 35 17 34 1