@MOLECULE methyl 3,3-dimethylcyclobutanecarboxylate 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8337 0.6680 -0.9294 C.3 1 UNL111111111 -0.2946 2 C -1.9516 -0.0243 -0.0805 C.3 1 UNL111111111 0.1157 3 C -3.2263 0.7921 0.0331 C.3 1 UNL111111111 -0.4645 4 C -2.2357 -1.4509 -0.5140 C.3 1 UNL111111111 -0.4677 5 C -1.0267 0.0686 1.1777 C.3 1 UNL111111111 -0.2959 6 C 0.0810 0.7422 0.3252 C.3 1 UNL111111111 -0.2082 7 C 1.3080 -0.0978 0.1840 C.2 1 UNL111111111 0.5957 8 O 1.4180 -1.2916 0.2903 O.2 1 UNL111111111 -0.5066 9 O 2.3687 0.7015 -0.1113 O.3 1 UNL111111111 -0.4155 10 C 3.6169 0.0445 -0.2998 C.3 1 UNL111111111 -0.1701 11 H -0.4459 0.0571 -1.7485 H 1 UNL111111111 0.1518 12 H -1.1087 1.6424 -1.3388 H 1 UNL111111111 0.1491 13 H -3.7471 0.8518 -0.9300 H 1 UNL111111111 0.1484 14 H -3.9218 0.3458 0.7540 H 1 UNL111111111 0.1490 15 H -3.0274 1.8182 0.3629 H 1 UNL111111111 0.1471 16 H -1.3137 -2.0489 -0.5572 H 1 UNL111111111 0.1630 17 H -2.9135 -1.9550 0.1843 H 1 UNL111111111 0.1494 18 H -2.6953 -1.4856 -1.5079 H 1 UNL111111111 0.1476 19 H -1.4142 0.6915 1.9856 H 1 UNL111111111 0.1464 20 H -0.7470 -0.9025 1.6011 H 1 UNL111111111 0.1641 21 H 0.3257 1.7738 0.6360 H 1 UNL111111111 0.1716 22 H 3.5320 -0.7296 -1.0698 H 1 UNL111111111 0.1407 23 H 4.2789 0.8563 -0.6213 H 1 UNL111111111 0.1449 24 H 3.9511 -0.3947 0.6458 H 1 UNL111111111 0.1385 @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 2 9 7 9 1 10 9 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 10 22 1 23 10 23 1 24 10 24 1