@MOLECULE (2R)-1-(1,1-dimethylethylidyne)-2-methyl-cyclobutane 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.4391 1.5851 -0.0938 C.3 1 UNL111 -0.4545 2 C -1.2327 0.0634 0.0071 C.1 1 UNL111 0.1194 3 C 0.1910 -0.2777 -0.0085 C.1 1 UNL111 -0.1058 4 C 1.4354 0.4070 0.4800 C.3 1 UNL111 -0.0947 5 H 1.4030 0.6480 1.5584 H 1 UNL111 0.1398 6 C 1.8942 1.6059 -0.3299 C.3 1 UNL111 -0.4406 7 C 2.2276 -0.9169 0.1704 C.3 1 UNL111 -0.2861 8 C 0.8971 -1.5515 -0.3452 C.3 1 UNL111 -0.2878 9 C -1.8342 -0.4412 1.3388 C.3 1 UNL111 -0.4527 10 C -1.9493 -0.6231 -1.1718 C.3 1 UNL111 -0.4544 11 H -1.0144 1.9760 -1.0245 H 1 UNL111 0.1467 12 H -2.5024 1.8427 -0.0758 H 1 UNL111 0.1439 13 H -0.9544 2.1060 0.7383 H 1 UNL111 0.1450 14 H 1.2688 2.4842 -0.1319 H 1 UNL111 0.1453 15 H 2.9305 1.8703 -0.0907 H 1 UNL111 0.1446 16 H 1.8417 1.4051 -1.4071 H 1 UNL111 0.1495 17 H 3.0039 -0.8131 -0.5863 H 1 UNL111 0.1405 18 H 2.6507 -1.4012 1.0491 H 1 UNL111 0.1360 19 H 0.5599 -2.4317 0.2114 H 1 UNL111 0.1465 20 H 0.8983 -1.8065 -1.4107 H 1 UNL111 0.1497 21 H -2.9083 -0.2408 1.3851 H 1 UNL111 0.1452 22 H -1.6881 -1.5198 1.4535 H 1 UNL111 0.1448 23 H -1.3614 0.0516 2.1940 H 1 UNL111 0.1448 24 H -1.5194 -0.3059 -2.1276 H 1 UNL111 0.1461 25 H -1.8570 -1.7123 -1.1122 H 1 UNL111 0.1446 26 H -3.0151 -0.3774 -1.1851 H 1 UNL111 0.1445 @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