@MOLECULE ethyl (1R)-2,2-dimethylcyclobutanecarboxylate 27 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6994 0.5758 -0.1575 C.3 1 UNL11111111 0.1302 2 C -1.3092 0.7377 -1.6142 C.3 1 UNL11111111 -0.4782 3 C -2.0917 1.9068 0.4594 C.3 1 UNL11111111 -0.4674 4 C -2.7357 -0.5670 0.0923 C.3 1 UNL11111111 -0.3039 5 C -1.6863 -1.3544 0.9130 C.3 1 UNL11111111 -0.2594 6 C -0.6537 -0.2123 0.7239 C.3 1 UNL11111111 -0.2491 7 H -0.4025 0.3200 1.6601 H 1 UNL11111111 0.1742 8 C 0.5807 -0.6353 0.0044 C.2 1 UNL11111111 0.6097 9 O 0.7320 -1.5611 -0.7523 O.2 1 UNL11111111 -0.5218 10 O 1.6029 0.1933 0.3359 O.3 1 UNL11111111 -0.4400 11 C 2.8731 -0.0825 -0.2718 C.3 1 UNL11111111 0.0072 12 C 3.8245 0.8945 0.4003 C.3 1 UNL11111111 -0.4605 13 H -0.4443 1.4025 -1.7285 H 1 UNL11111111 0.1534 14 H -1.0450 -0.2249 -2.0769 H 1 UNL11111111 0.1674 15 H -2.1318 1.1623 -2.2016 H 1 UNL11111111 0.1534 16 H -2.9423 2.3527 -0.0705 H 1 UNL11111111 0.1521 17 H -2.3812 1.8040 1.5117 H 1 UNL11111111 0.1492 18 H -1.2643 2.6260 0.4162 H 1 UNL11111111 0.1536 19 H -3.6190 -0.2604 0.6554 H 1 UNL11111111 0.1422 20 H -3.0741 -1.0739 -0.8145 H 1 UNL11111111 0.1483 21 H -1.9608 -1.5444 1.9529 H 1 UNL11111111 0.1419 22 H -1.3867 -2.3075 0.4586 H 1 UNL11111111 0.1621 23 H 3.1368 -1.1389 -0.0857 H 1 UNL11111111 0.1361 24 H 2.7765 0.0849 -1.3584 H 1 UNL11111111 0.1304 25 H 3.4993 1.9325 0.2513 H 1 UNL11111111 0.1586 26 H 3.8660 0.7265 1.4846 H 1 UNL11111111 0.1585 27 H 4.8403 0.7958 0.0024 H 1 UNL11111111 0.1520 @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 2 13 1 14 2 14 1 15 2 15 1 16 3 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 11 23 1 24 11 24 1 25 12 25 1 26 12 26 1 27 12 27 1