@MOLECULE 1,1-dimethyl-3-(1-methylcyclopropoxy)cyclobutane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.1350 1.0271 -0.1136 C.3 1 UNL11111111 -0.3656 2 C 2.2794 -0.0269 0.0480 C.3 1 UNL11111111 0.1161 3 C 3.4205 0.1712 -0.9363 C.3 1 UNL11111111 -0.4643 4 C 2.7904 -0.1640 1.4712 C.3 1 UNL11111111 -0.4625 5 C 1.2817 -1.1584 -0.3663 C.3 1 UNL11111111 -0.3445 6 C 0.1681 -0.0989 -0.5693 C.3 1 UNL11111111 0.1165 7 O -0.8310 -0.3465 0.3954 O.3 1 UNL11111111 -0.3897 8 C -2.0853 0.1758 0.0831 C.3 1 UNL11111111 0.2372 9 C -2.1394 1.6742 0.0648 C.3 1 UNL11111111 -0.4701 10 C -2.9587 -0.6734 -0.8227 C.3 1 UNL11111111 -0.3829 11 C -3.1893 -0.6731 0.6743 C.3 1 UNL11111111 -0.3381 12 H 0.8342 1.5037 0.8231 H 1 UNL11111111 0.1589 13 H 1.3232 1.8049 -0.8509 H 1 UNL11111111 0.1419 14 H 3.9641 1.1005 -0.7295 H 1 UNL11111111 0.1470 15 H 4.1427 -0.6515 -0.8815 H 1 UNL11111111 0.1476 16 H 3.0606 0.2231 -1.9700 H 1 UNL11111111 0.1456 17 H 1.9659 -0.3005 2.1831 H 1 UNL11111111 0.1553 18 H 3.4553 -1.0291 1.5733 H 1 UNL11111111 0.1469 19 H 3.3486 0.7254 1.7832 H 1 UNL11111111 0.1459 20 H 1.5545 -1.7160 -1.2611 H 1 UNL11111111 0.1450 21 H 1.0603 -1.8758 0.4303 H 1 UNL11111111 0.1628 22 H -0.2435 -0.0118 -1.5801 H 1 UNL11111111 0.1223 23 H -1.5601 2.0866 -0.7718 H 1 UNL11111111 0.1567 24 H -3.1661 2.0487 -0.0254 H 1 UNL11111111 0.1567 25 H -1.7147 2.0879 0.9914 H 1 UNL11111111 0.1652 26 H -3.6781 -0.2045 -1.4826 H 1 UNL11111111 0.1572 27 H -2.5348 -1.5574 -1.2898 H 1 UNL11111111 0.1657 28 H -2.9210 -1.5548 1.2529 H 1 UNL11111111 0.1696 29 H -4.0713 -0.2007 1.0915 H 1 UNL11111111 0.1574 @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 10 11 1 12 8 11 1 13 1 12 1 14 1 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 6 22 1 24 9 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1