@MOLECULE 3-methylcyclobutanol 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0142 1.1342 0.3447 C.3 1 UNL11111111 -0.3691 2 C -1.1063 0.0248 0.4527 C.3 1 UNL11111111 -0.0701 3 H -1.6693 0.0766 1.3997 H 1 UNL11111111 0.1307 4 C -2.0496 -0.0543 -0.7298 C.3 1 UNL11111111 -0.4523 5 C 0.0078 -1.0653 0.4767 C.3 1 UNL11111111 -0.3248 6 C 1.0888 0.0440 0.4340 C.3 1 UNL11111111 0.1579 7 H 1.7704 0.1051 1.2918 H 1 UNL11111111 0.1161 8 O 1.8404 -0.1129 -0.7403 O.3 1 UNL11111111 -0.5544 9 H -0.0256 1.6778 -0.6028 H 1 UNL11111111 0.1550 10 H -0.0184 1.8597 1.1572 H 1 UNL11111111 0.1419 11 H -1.5036 -0.1027 -1.6809 H 1 UNL11111111 0.1545 12 H -2.6835 -0.9477 -0.6736 H 1 UNL11111111 0.1468 13 H -2.7090 0.8204 -0.7741 H 1 UNL11111111 0.1449 14 H 0.0240 -1.6953 1.3650 H 1 UNL11111111 0.1415 15 H 0.0255 -1.7152 -0.4056 H 1 UNL11111111 0.1673 16 H 2.2863 0.7201 -0.9829 H 1 UNL11111111 0.3141 @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 1 9 1 10 1 10 1 11 4 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 8 16 1