@MOLECULE 3,3-dimethylcyclobutanol 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.2072 0.2484 -1.1023 C.3 1 UNL111111111 -0.3831 2 C -0.8615 -0.0471 0.0003 C.3 1 UNL111111111 0.1109 3 C -2.0188 0.9371 0.0003 C.3 1 UNL111111111 -0.4646 4 C -1.3622 -1.4815 0.0003 C.3 1 UNL111111111 -0.4643 5 C 0.2079 0.2484 1.1017 C.3 1 UNL111111111 -0.3828 6 C 1.2577 0.5539 -0.0006 C.3 1 UNL111111111 0.1748 7 O 2.3588 -0.3008 0.0010 O.3 1 UNL111111111 -0.5476 8 H 0.4568 -0.6014 -1.7395 H 1 UNL111111111 0.1530 9 H -0.0287 1.0904 -1.7537 H 1 UNL111111111 0.1512 10 H -2.6448 0.8158 -0.8917 H 1 UNL111111111 0.1490 11 H -2.6627 0.7951 0.8764 H 1 UNL111111111 0.1489 12 H -1.6701 1.9762 0.0164 H 1 UNL111111111 0.1483 13 H -0.5400 -2.2043 0.0316 H 1 UNL111111111 0.1436 14 H -2.0035 -1.6785 0.8680 H 1 UNL111111111 0.1502 15 H -1.9526 -1.6953 -0.8990 H 1 UNL111111111 0.1501 16 H -0.0273 1.0899 1.7539 H 1 UNL111111111 0.1511 17 H 0.4593 -0.6013 1.7385 H 1 UNL111111111 0.1533 18 H 1.7060 1.5569 -0.0003 H 1 UNL111111111 0.1423 19 H 2.0866 -1.2394 -0.0109 H 1 UNL111111111 0.3157 @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 1 8 1 9 1 9 1 10 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 4 15 1 16 5 16 1 17 5 17 1 18 6 18 1 19 7 19 1