@MOLECULE 1-(cyclobutoxy)-3-methyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.6913 -0.9683 0.4937 C.3 1 UNL11111111 -0.3497 2 C -2.6625 -0.2110 -0.4620 C.3 1 UNL11111111 -0.0708 3 H -2.8010 -0.7327 -1.4244 H 1 UNL11111111 0.1363 4 C -3.9992 0.1552 0.1513 C.3 1 UNL11111111 -0.4534 5 C -1.6462 0.9658 -0.5626 C.3 1 UNL11111111 -0.3286 6 C -0.6909 0.2186 0.4060 C.3 1 UNL11111111 0.1148 7 H -0.4572 0.7293 1.3452 H 1 UNL11111111 0.1180 8 O 0.4598 -0.1392 -0.3188 O.3 1 UNL11111111 -0.4103 9 C 1.6102 -0.3357 0.4628 C.3 1 UNL11111111 0.1171 10 C 2.6896 -0.9692 -0.4566 C.3 1 UNL11111111 -0.3038 11 C 3.5635 0.3030 -0.2968 C.3 1 UNL11111111 -0.2638 12 C 2.4681 0.9577 0.5866 C.3 1 UNL11111111 -0.3341 13 H -2.0841 -1.1697 1.4890 H 1 UNL11111111 0.1426 14 H -1.2966 -1.9004 0.0805 H 1 UNL11111111 0.1558 15 H -3.8822 0.6748 1.1094 H 1 UNL11111111 0.1458 16 H -4.5726 0.8152 -0.5109 H 1 UNL11111111 0.1462 17 H -4.6083 -0.7381 0.3350 H 1 UNL11111111 0.1457 18 H -1.2252 1.1125 -1.5623 H 1 UNL11111111 0.1589 19 H -2.0072 1.9267 -0.1971 H 1 UNL11111111 0.1443 20 H 1.3896 -0.8664 1.3945 H 1 UNL11111111 0.1174 21 H 3.1306 -1.8905 -0.0766 H 1 UNL11111111 0.1408 22 H 2.3355 -1.1495 -1.4776 H 1 UNL11111111 0.1601 23 H 4.5153 0.1374 0.2115 H 1 UNL11111111 0.1356 24 H 3.7620 0.8315 -1.2323 H 1 UNL11111111 0.1413 25 H 1.9953 1.8347 0.1354 H 1 UNL11111111 0.1554 26 H 2.7803 1.2125 1.5982 H 1 UNL11111111 0.1387 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 10 11 1 12 11 12 1 13 9 12 1 14 1 13 1 15 1 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 5 18 1 20 5 19 1 21 9 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1