@MOLECULE (1R,2R)-1-isopropoxy-2-methyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.8899 0.2581 0.3580 C.3 1 UNL11111111 0.1631 2 C 2.3610 -1.1967 0.3650 C.3 1 UNL11111111 -0.4969 3 C 2.8152 1.1519 -0.4707 C.3 1 UNL11111111 -0.4698 4 O 0.6439 0.3634 -0.3233 O.3 1 UNL11111111 -0.4267 5 C -0.4778 -0.0569 0.4015 C.3 1 UNL11111111 0.1028 6 H -0.3952 0.1723 1.4690 H 1 UNL11111111 0.1163 7 C -1.7372 0.5106 -0.3305 C.3 1 UNL11111111 -0.1174 8 H -1.4597 1.0450 -1.2577 H 1 UNL11111111 0.1541 9 C -2.6506 1.3494 0.5352 C.3 1 UNL11111111 -0.4503 10 C -2.2166 -0.9472 -0.5987 C.3 1 UNL11111111 -0.2848 11 C -0.9259 -1.5062 0.0518 C.3 1 UNL11111111 -0.3357 12 H 1.7779 0.6486 1.3936 H 1 UNL11111111 0.1079 13 H 1.7092 -1.8242 0.9818 H 1 UNL11111111 0.1489 14 H 2.3470 -1.6133 -0.6501 H 1 UNL11111111 0.1604 15 H 3.3807 -1.2854 0.7509 H 1 UNL11111111 0.1495 16 H 2.8613 0.8083 -1.5120 H 1 UNL11111111 0.1602 17 H 2.4422 2.1834 -0.4931 H 1 UNL11111111 0.1560 18 H 3.8308 1.1590 -0.0661 H 1 UNL11111111 0.1478 19 H -2.1745 2.2999 0.8076 H 1 UNL11111111 0.1485 20 H -3.5833 1.5876 0.0087 H 1 UNL11111111 0.1486 21 H -2.9214 0.8380 1.4662 H 1 UNL11111111 0.1448 22 H -3.1383 -1.2211 -0.0814 H 1 UNL11111111 0.1396 23 H -2.3335 -1.1927 -1.6563 H 1 UNL11111111 0.1406 24 H -0.2546 -2.0078 -0.6509 H 1 UNL11111111 0.1549 25 H -1.0844 -2.1585 0.9097 H 1 UNL11111111 0.1374 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 7 9 1 9 7 10 1 10 10 11 1 11 5 11 1 12 1 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 9 19 1 20 9 20 1 21 9 21 1 22 10 22 1 23 10 23 1 24 11 24 1 25 11 25 1