@MOLECULE 1-ethylidyne-3-methyl-cyclobutane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5196 -1.0978 -0.2600 C.3 1 UNL111 -0.2831 2 C -1.6221 0.0012 -0.4306 C.3 1 UNL111 -0.0791 3 C -2.6840 0.0072 0.6479 C.3 1 UNL111 -0.4517 4 C -0.5117 1.0928 -0.2670 C.3 1 UNL111 -0.2834 5 C 0.5243 -0.0059 -0.1186 C.1 1 UNL111 -0.0436 6 C 1.7963 -0.0083 0.0620 C.1 1 UNL111 -0.1358 7 C 3.1977 0.0076 0.2588 C.3 1 UNL111 -0.3929 8 H -0.6342 -1.7270 0.6269 H 1 UNL111 0.1506 9 H -0.3829 -1.7467 -1.1287 H 1 UNL111 0.1466 10 H -2.0732 -0.0002 -1.4353 H 1 UNL111 0.1335 11 H -2.2438 0.0011 1.6531 H 1 UNL111 0.1497 12 H -3.3204 0.8975 0.5756 H 1 UNL111 0.1463 13 H -3.3340 -0.8729 0.5712 H 1 UNL111 0.1463 14 H -0.3696 1.7346 -1.1400 H 1 UNL111 0.1465 15 H -0.6214 1.7300 0.6147 H 1 UNL111 0.1505 16 H 3.6340 -1.0092 0.1832 H 1 UNL111 0.1679 17 H 3.7165 0.6307 -0.4951 H 1 UNL111 0.1662 18 H 3.4750 0.4001 1.2555 H 1 UNL111 0.1656 @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 6 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 7 16 1 17 7 17 1 18 7 18 1