@MOLECULE [2-[(1S)-2,2-dimethylcyclobutyl]acetyl] (1R)-2,2-dimethylcyclobutanecarboxylate 42 43 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.6481 0.8255 -0.1703 C.3 1 UNL11111111 0.1323 2 C -3.0648 0.7717 -1.5688 C.3 1 UNL11111111 -0.4805 3 C -3.7524 2.2549 0.3299 C.3 1 UNL11111111 -0.4680 4 C -4.9598 -0.0073 -0.0055 C.3 1 UNL11111111 -0.3064 5 C -4.2439 -0.9661 0.9762 C.3 1 UNL11111111 -0.2627 6 C -2.9422 -0.1310 0.8712 C.3 1 UNL11111111 -0.2504 7 H -2.6652 0.3876 1.8076 H 1 UNL11111111 0.1771 8 C -1.7822 -0.8743 0.3114 C.2 1 UNL11111111 0.6476 9 O -1.7255 -1.9632 -0.1755 O.2 1 UNL11111111 -0.4346 10 O -0.6363 -0.1198 0.5073 O.3 1 UNL11111111 -0.5617 11 C 0.4172 -0.1502 -0.3760 C.2 1 UNL11111111 0.6479 12 O 0.2712 -0.4867 -1.5137 O.2 1 UNL11111111 -0.4497 13 C 1.6295 0.3988 0.3101 C.3 1 UNL11111111 -0.3540 14 C 2.8866 -0.0909 -0.3857 C.3 1 UNL11111111 -0.1288 15 H 2.7928 0.0441 -1.4811 H 1 UNL11111111 0.1589 16 C 4.2550 0.4707 0.1553 C.3 1 UNL11111111 0.0940 17 C 5.0815 1.1317 -0.9369 C.3 1 UNL11111111 -0.4665 18 C 4.1736 1.3633 1.3815 C.3 1 UNL11111111 -0.4637 19 C 4.6999 -0.9911 0.4844 C.3 1 UNL11111111 -0.3074 20 C 3.3362 -1.5304 -0.0076 C.3 1 UNL11111111 -0.2832 21 H -2.0434 1.1744 -1.6003 H 1 UNL11111111 0.1608 22 H -3.0128 -0.2551 -1.9594 H 1 UNL11111111 0.1674 23 H -3.6674 1.3530 -2.2764 H 1 UNL11111111 0.1546 24 H -4.3840 2.8606 -0.3316 H 1 UNL11111111 0.1527 25 H -4.1874 2.3101 1.3343 H 1 UNL11111111 0.1478 26 H -2.7670 2.7357 0.3716 H 1 UNL11111111 0.1540 27 H -5.7953 0.5468 0.4261 H 1 UNL11111111 0.1425 28 H -5.3113 -0.4802 -0.9259 H 1 UNL11111111 0.1501 29 H -4.6749 -1.0022 1.9795 H 1 UNL11111111 0.1427 30 H -4.1497 -1.9965 0.6104 H 1 UNL11111111 0.1632 31 H 1.5829 1.5109 0.2943 H 1 UNL11111111 0.1809 32 H 1.6287 0.1224 1.3872 H 1 UNL11111111 0.1844 33 H 4.6237 2.0697 -1.2715 H 1 UNL11111111 0.1481 34 H 6.0930 1.3651 -0.5858 H 1 UNL11111111 0.1464 35 H 5.1851 0.4857 -1.8172 H 1 UNL11111111 0.1511 36 H 3.6114 0.8938 2.1966 H 1 UNL11111111 0.1475 37 H 5.1753 1.5846 1.7708 H 1 UNL11111111 0.1484 38 H 3.6952 2.3221 1.1527 H 1 UNL11111111 0.1456 39 H 5.5601 -1.3401 -0.0897 H 1 UNL11111111 0.1409 40 H 4.9084 -1.1730 1.5400 H 1 UNL11111111 0.1397 41 H 2.7326 -2.0100 0.7667 H 1 UNL11111111 0.1436 42 H 3.3940 -2.2174 -0.8563 H 1 UNL11111111 0.1472 @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 2 13 11 13 1 14 13 14 1 15 14 15 1 16 14 16 1 17 16 17 1 18 16 18 1 19 16 19 1 20 19 20 1 21 14 20 1 22 2 21 1 23 2 22 1 24 2 23 1 25 3 24 1 26 3 25 1 27 3 26 1 28 4 27 1 29 4 28 1 30 5 29 1 31 5 30 1 32 13 31 1 33 13 32 1 34 17 33 1 35 17 34 1 36 17 35 1 37 18 36 1 38 18 37 1 39 18 38 1 40 19 39 1 41 19 40 1 42 20 41 1 43 20 42 1