@MOLECULE (2S)-1-(1,1-dimethylethylidyne)-2-methyl-cyclobutane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5579 1.0773 -1.1066 C.3 1 UNL111 -0.4552 2 C -1.2219 0.0432 -0.0156 C.1 1 UNL111 0.1205 3 C 0.1920 -0.3269 -0.0829 C.1 1 UNL111 -0.1075 4 C 1.4336 0.4056 -0.5023 C.3 1 UNL111 -0.0956 5 H 1.4586 0.6288 -1.5852 H 1 UNL111 0.1417 6 C 1.7763 1.6393 0.3124 C.3 1 UNL111 -0.4413 7 C 2.2607 -0.8793 -0.1284 C.3 1 UNL111 -0.2858 8 C 0.9236 -1.5787 0.2770 C.3 1 UNL111 -0.2864 9 C -1.5026 0.6534 1.3758 C.3 1 UNL111 -0.4517 10 C -2.1087 -1.2021 -0.2107 C.3 1 UNL111 -0.4555 11 H -1.3650 0.6704 -2.1048 H 1 UNL111 0.1457 12 H -2.6106 1.3724 -1.0619 H 1 UNL111 0.1445 13 H -0.9511 1.9818 -0.9952 H 1 UNL111 0.1451 14 H 1.7142 1.4396 1.3892 H 1 UNL111 0.1491 15 H 2.7936 1.9855 0.0965 H 1 UNL111 0.1450 16 H 1.0868 2.4632 0.0932 H 1 UNL111 0.1445 17 H 2.7793 -1.3402 -0.9673 H 1 UNL111 0.1363 18 H 2.9645 -0.7397 0.6911 H 1 UNL111 0.1402 19 H 0.8586 -1.8634 1.3325 H 1 UNL111 0.1480 20 H 0.6647 -2.4560 -0.3253 H 1 UNL111 0.1484 21 H -2.5502 0.9527 1.4694 H 1 UNL111 0.1444 22 H -1.2834 -0.0660 2.1712 H 1 UNL111 0.1447 23 H -0.8805 1.5375 1.5492 H 1 UNL111 0.1458 24 H -1.9165 -1.6724 -1.1806 H 1 UNL111 0.1457 25 H -1.9169 -1.9502 0.5650 H 1 UNL111 0.1447 26 H -3.1705 -0.9413 -0.1688 H 1 UNL111 0.1447 @BOND 1 1 2 1 2 2 3 3 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 3 8 1 9 2 9 1 10 2 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 6 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 9 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1 26 10 26 1