@MOLECULE (2R)-1,1-dimethyl-2-[(1R)-1-methylpropoxy]cyclobutane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.8535 1.6268 0.3155 C.3 1 UNL11111111 -0.4351 2 C 2.7960 0.1152 0.5211 C.3 1 UNL11111111 -0.2820 3 C 1.7463 -0.5248 -0.4030 C.3 1 UNL11111111 0.1338 4 H 1.7638 -0.0626 -1.4124 H 1 UNL11111111 0.1157 5 C 1.9178 -2.0438 -0.4857 C.3 1 UNL11111111 -0.4958 6 O 0.5068 -0.2474 0.2446 O.3 1 UNL11111111 -0.4124 7 C -0.5951 -0.1833 -0.6167 C.3 1 UNL11111111 0.0803 8 H -0.5850 -0.9919 -1.3551 H 1 UNL11111111 0.1167 9 C -1.9038 -0.0716 0.2479 C.3 1 UNL11111111 0.0757 10 C -2.9589 -1.0894 -0.1510 C.3 1 UNL11111111 -0.4646 11 C -1.6565 -0.0813 1.7430 C.3 1 UNL11111111 -0.4496 12 C -2.1433 1.3531 -0.3522 C.3 1 UNL11111111 -0.2987 13 C -0.8378 1.2476 -1.1773 C.3 1 UNL11111111 -0.3394 14 H 3.5412 2.0998 1.0247 H 1 UNL11111111 0.1409 15 H 3.1857 1.8869 -0.6949 H 1 UNL11111111 0.1381 16 H 1.8631 2.0767 0.4671 H 1 UNL11111111 0.1536 17 H 3.7866 -0.3382 0.3399 H 1 UNL11111111 0.1397 18 H 2.5367 -0.1140 1.5747 H 1 UNL11111111 0.1542 19 H 1.8946 -2.4925 0.5149 H 1 UNL11111111 0.1593 20 H 1.1048 -2.5034 -1.0577 H 1 UNL11111111 0.1497 21 H 2.8631 -2.3166 -0.9627 H 1 UNL11111111 0.1484 22 H -2.6498 -2.1062 0.1201 H 1 UNL11111111 0.1496 23 H -3.9111 -0.8893 0.3552 H 1 UNL11111111 0.1504 24 H -3.1531 -1.0779 -1.2292 H 1 UNL11111111 0.1444 25 H -0.8855 0.6489 2.0258 H 1 UNL11111111 0.1593 26 H -2.5665 0.1523 2.3045 H 1 UNL11111111 0.1422 27 H -1.2881 -1.0608 2.0741 H 1 UNL11111111 0.1529 28 H -3.0524 1.4444 -0.9486 H 1 UNL11111111 0.1390 29 H -2.1442 2.1543 0.3897 H 1 UNL11111111 0.1435 30 H -0.0639 1.9625 -0.8844 H 1 UNL11111111 0.1521 31 H -0.9678 1.3030 -2.2577 H 1 UNL11111111 0.1382 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 7 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 5 19 1 20 5 20 1 21 5 21 1 22 10 22 1 23 10 23 1 24 10 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1