@MOLECULE 1,3-dimethyl-1-methylidyne-cyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1954 0.4481 -1.0449 C.3 1 UNL11111111 -0.3344 2 C -1.2249 0.5632 0.1151 C.3 1 UNL11111111 -0.0873 3 C -2.4708 -0.2839 -0.0484 C.3 1 UNL11111111 -0.4548 4 C -0.1753 -0.0094 1.1092 C.3 1 UNL11111111 -0.2765 5 C 0.8732 -0.1201 -0.0558 C.1 1 UNL11111111 -0.0936 6 C 1.2874 -1.5095 -0.1469 C.1 1 UNL11111111 0.0299 7 C 2.1054 0.7567 0.1026 C.3 1 UNL11111111 -0.4266 8 H -0.4814 -0.2378 -1.8429 H 1 UNL11111111 0.1406 9 H 0.0729 1.4011 -1.5029 H 1 UNL11111111 0.1435 10 H -1.4933 1.6102 0.3404 H 1 UNL11111111 0.1363 11 H -2.2311 -1.3262 -0.2884 H 1 UNL11111111 0.1459 12 H -3.0707 -0.2897 0.8701 H 1 UNL11111111 0.1497 13 H -3.1081 0.0990 -0.8553 H 1 UNL11111111 0.1508 14 H 0.1256 0.6739 1.9052 H 1 UNL11111111 0.1476 15 H -0.4462 -0.9623 1.5718 H 1 UNL11111111 0.1472 16 H 0.9644 -2.0748 -1.0069 H 1 UNL11111111 0.0238 17 H 2.7436 0.3940 0.9218 H 1 UNL11111111 0.1627 18 H 2.7117 0.7652 -0.8107 H 1 UNL11111111 0.1455 19 H 1.8318 1.7939 0.3287 H 1 UNL11111111 0.1497 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 4 5 1 5 1 5 1 6 5 6 3 7 5 7 1 8 1 8 1 9 1 9 1 10 2 10 1 11 3 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 6 16 1 17 7 17 1 18 7 18 1 19 7 19 1