@MOLECULE 1,1-dimethyl-3-[(2S)-2-methylcyclopropylidyne]cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8144 -0.7955 0.6597 C.3 1 UNL11111111 -0.3191 2 C -2.0554 -0.0912 -0.0054 C.3 1 UNL11111111 0.1127 3 C -2.7726 -0.9579 -1.0229 C.3 1 UNL11111111 -0.4633 4 C -3.0173 0.5187 0.9962 C.3 1 UNL11111111 -0.4632 5 C -1.0639 0.9500 -0.6467 C.3 1 UNL11111111 -0.3185 6 C 0.0844 0.2311 0.0167 C.1 1 UNL11111111 0.0307 7 C 1.3762 0.4230 0.0309 C.1 1 UNL11111111 -0.1463 8 C 2.5318 1.2069 -0.4242 C.3 1 UNL11111111 -0.3259 9 C 2.7077 -0.0056 0.4967 C.3 1 UNL11111111 -0.1124 10 H 2.9791 0.1832 1.5430 H 1 UNL11111111 0.1552 11 C 3.3134 -1.2704 -0.0508 C.3 1 UNL11111111 -0.4288 12 H -0.8149 -0.7861 1.7529 H 1 UNL11111111 0.1543 13 H -0.6433 -1.8247 0.3324 H 1 UNL11111111 0.1539 14 H -3.3058 -1.7839 -0.5377 H 1 UNL11111111 0.1481 15 H -3.5087 -0.3780 -1.5922 H 1 UNL11111111 0.1482 16 H -2.0741 -1.3988 -1.7445 H 1 UNL11111111 0.1499 17 H -2.4951 1.1459 1.7293 H 1 UNL11111111 0.1501 18 H -3.7645 1.1485 0.4994 H 1 UNL11111111 0.1480 19 H -3.5558 -0.2563 1.5544 H 1 UNL11111111 0.1480 20 H -1.0394 0.9448 -1.7397 H 1 UNL11111111 0.1542 21 H -1.2098 1.9828 -0.3184 H 1 UNL11111111 0.1547 22 H 2.8532 1.1470 -1.4611 H 1 UNL11111111 0.1623 23 H 2.7016 2.2073 -0.0351 H 1 UNL11111111 0.1600 24 H 4.4082 -1.2019 -0.0842 H 1 UNL11111111 0.1479 25 H 3.0494 -2.1351 0.5719 H 1 UNL11111111 0.1487 26 H 2.9650 -1.4876 -1.0688 H 1 UNL11111111 0.1505 @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 3 8 7 8 1 9 8 9 1 10 9 10 1 11 7 9 1 12 9 11 1 13 1 12 1 14 1 13 1 15 3 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 8 22 1 24 8 23 1 25 11 24 1 26 11 25 1 27 11 26 1