@MOLECULE (2R)-1-ethylidyne-2-methyl-cyclobutane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9045 -0.1844 0.0023 C.3 1 UNL111 -0.3948 2 C 1.5184 0.1018 0.0280 C.1 1 UNL111 -0.1293 3 C 0.2544 0.3239 0.0648 C.1 1 UNL111 -0.0657 4 C -0.9546 -0.5076 0.4912 C.3 1 UNL111 -0.0718 5 H -0.9581 -0.7196 1.5750 H 1 UNL111 0.1403 6 C -1.1667 -1.7707 -0.3176 C.3 1 UNL111 -0.4464 7 C -1.8800 0.6947 0.1027 C.3 1 UNL111 -0.2912 8 C -0.6169 1.5116 -0.2988 C.3 1 UNL111 -0.2622 9 H 3.5080 0.7268 -0.1856 H 1 UNL111 0.1685 10 H 3.2601 -0.6060 0.9624 H 1 UNL111 0.1665 11 H 3.1660 -0.9094 -0.7916 H 1 UNL111 0.1656 12 H -0.3898 -2.5140 -0.0988 H 1 UNL111 0.1486 13 H -2.1392 -2.2259 -0.0981 H 1 UNL111 0.1460 14 H -1.1279 -1.5717 -1.3958 H 1 UNL111 0.1510 15 H -2.5663 0.4895 -0.7196 H 1 UNL111 0.1426 16 H -2.4478 1.1132 0.9339 H 1 UNL111 0.1384 17 H -0.4355 2.4041 0.3074 H 1 UNL111 0.1467 18 H -0.5713 1.7956 -1.3544 H 1 UNL111 0.1471 @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 1 9 1 10 1 10 1 11 1 11 1 12 6 12 1 13 6 13 1 14 6 14 1 15 7 15 1 16 7 16 1 17 8 17 1 18 8 18 1