@MOLECULE [(1R)-2,2-dimethylcyclobutyl] (1R,2S)-2-methylcyclobutanecarboxylate 34 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.6944 -1.0582 0.3281 C.3 1 UNL11111111 -0.0575 2 H 2.7418 -1.7752 1.1666 H 1 UNL11111111 0.1374 3 C 2.1971 -1.7374 -0.9296 C.3 1 UNL11111111 -0.4645 4 C 4.0079 -0.2388 0.1553 C.3 1 UNL11111111 -0.2932 5 C 3.2558 1.0618 0.5335 C.3 1 UNL11111111 -0.2586 6 C 1.9439 0.2580 0.7369 C.3 1 UNL11111111 -0.2285 7 H 1.5876 0.2389 1.7830 H 1 UNL11111111 0.1699 8 C 0.8448 0.6494 -0.1944 C.2 1 UNL11111111 0.6094 9 O 0.9085 1.3064 -1.2006 O.2 1 UNL11111111 -0.5101 10 O -0.3241 0.1355 0.2702 O.3 1 UNL11111111 -0.4390 11 C -1.4982 0.3968 -0.4731 C.3 1 UNL11111111 0.1021 12 H -1.3037 0.3154 -1.5489 H 1 UNL11111111 0.1426 13 C -2.6560 -0.4922 0.1083 C.3 1 UNL11111111 0.0748 14 C -3.3772 -1.2871 -0.9645 C.3 1 UNL11111111 -0.4656 15 C -2.2422 -1.3668 1.2755 C.3 1 UNL11111111 -0.4483 16 C -3.3988 0.8181 0.5360 C.3 1 UNL11111111 -0.3028 17 C -2.2228 1.6775 0.0100 C.3 1 UNL11111111 -0.3192 18 H 2.8467 -2.5744 -1.2128 H 1 UNL11111111 0.1506 19 H 1.1828 -2.1358 -0.7954 H 1 UNL11111111 0.1546 20 H 2.1658 -1.0480 -1.7859 H 1 UNL11111111 0.1635 21 H 4.8085 -0.5199 0.8419 H 1 UNL11111111 0.1383 22 H 4.4146 -0.2448 -0.8592 H 1 UNL11111111 0.1486 23 H 3.6218 1.5620 1.4326 H 1 UNL11111111 0.1412 24 H 3.2065 1.8028 -0.2747 H 1 UNL11111111 0.1638 25 H -2.7522 -2.1046 -1.3439 H 1 UNL11111111 0.1513 26 H -4.2989 -1.7339 -0.5721 H 1 UNL11111111 0.1505 27 H -3.6575 -0.6623 -1.8209 H 1 UNL11111111 0.1490 28 H -1.7136 -0.7871 2.0449 H 1 UNL11111111 0.1574 29 H -3.1092 -1.8379 1.7506 H 1 UNL11111111 0.1428 30 H -1.5568 -2.1611 0.9552 H 1 UNL11111111 0.1514 31 H -4.3480 0.9850 0.0241 H 1 UNL11111111 0.1408 32 H -3.5765 0.9013 1.6100 H 1 UNL11111111 0.1437 33 H -1.6803 2.2249 0.7862 H 1 UNL11111111 0.1548 34 H -2.4792 2.3830 -0.7830 H 1 UNL11111111 0.1491 @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