@MOLECULE 3-isopropoxy-1,1-dimethyl-cyclobutane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8167 0.9837 -0.2325 C.3 1 UNL11111111 -0.3684 2 C -2.0010 -0.0307 -0.1185 C.3 1 UNL11111111 0.1136 3 C -3.2439 0.5540 0.5324 C.3 1 UNL11111111 -0.4640 4 C -2.3358 -0.7227 -1.4287 C.3 1 UNL11111111 -0.4627 5 C -1.1436 -0.9092 0.8496 C.3 1 UNL11111111 -0.3431 6 C 0.0143 0.1203 0.7584 C.3 1 UNL11111111 0.1211 7 O 1.0945 -0.5238 0.1381 O.3 1 UNL11111111 -0.4253 8 C 2.3632 0.0952 0.3195 C.3 1 UNL11111111 0.1627 9 C 3.3369 -0.9547 -0.2206 C.3 1 UNL11111111 -0.4690 10 C 2.4436 1.4019 -0.4703 C.3 1 UNL11111111 -0.4983 11 H -0.3764 1.0431 -1.2309 H 1 UNL11111111 0.1579 12 H -1.0400 1.9930 0.1073 H 1 UNL11111111 0.1403 13 H -3.7228 1.2934 -0.1200 H 1 UNL11111111 0.1472 14 H -3.9840 -0.2264 0.7453 H 1 UNL11111111 0.1476 15 H -3.0121 1.0531 1.4797 H 1 UNL11111111 0.1449 16 H -1.4360 -1.1408 -1.8992 H 1 UNL11111111 0.1545 17 H -3.0393 -1.5488 -1.2758 H 1 UNL11111111 0.1469 18 H -2.7867 -0.0266 -2.1444 H 1 UNL11111111 0.1460 19 H -1.5597 -1.0455 1.8462 H 1 UNL11111111 0.1431 20 H -0.8802 -1.8935 0.4499 H 1 UNL11111111 0.1620 21 H 0.3027 0.6091 1.6953 H 1 UNL11111111 0.1133 22 H 2.5258 0.2740 1.4055 H 1 UNL11111111 0.1081 23 H 3.1127 -1.1940 -1.2679 H 1 UNL11111111 0.1599 24 H 4.3712 -0.6065 -0.1612 H 1 UNL11111111 0.1472 25 H 3.2521 -1.8912 0.3441 H 1 UNL11111111 0.1560 26 H 1.7388 2.1461 -0.0847 H 1 UNL11111111 0.1496 27 H 3.4484 1.8329 -0.4277 H 1 UNL11111111 0.1493 28 H 2.1933 1.2346 -1.5251 H 1 UNL11111111 0.1595 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 1 11 1 12 1 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 4 18 1 19 5 19 1 20 5 20 1 21 6 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1 26 10 26 1 27 10 27 1 28 10 28 1