@MOLECULE 1-methyl-1-(1-methylethylidyne)cyclobutane 23 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.1412 -0.0104 -0.1586 C.1 1 UNL111 -0.0576 2 C -0.2441 0.0170 0.3477 C.1 1 UNL111 0.0684 3 C -0.2266 0.0931 1.8728 C.3 1 UNL111 -0.4508 4 C -1.1815 1.0869 -0.3110 C.3 1 UNL111 -0.2946 5 C -2.1273 -0.0339 -0.8069 C.3 1 UNL111 -0.2748 6 C -1.1913 -1.1064 -0.1977 C.3 1 UNL111 -0.2944 7 C 1.8597 1.2457 -0.4419 C.3 1 UNL111 -0.4421 8 C 1.8402 -1.2938 -0.3560 C.3 1 UNL111 -0.4421 9 H 0.3076 0.9868 2.2155 H 1 UNL111 0.1478 10 H -1.2403 0.1298 2.2851 H 1 UNL111 0.1460 11 H 0.2793 -0.7789 2.3032 H 1 UNL111 0.1473 12 H -1.6301 1.7870 0.3945 H 1 UNL111 0.1379 13 H -0.7121 1.6611 -1.1121 H 1 UNL111 0.1411 14 H -3.1279 -0.0067 -0.3703 H 1 UNL111 0.1360 15 H -2.2306 -0.0894 -1.8928 H 1 UNL111 0.1362 16 H -0.7285 -1.7655 -0.9343 H 1 UNL111 0.1405 17 H -1.6462 -1.7250 0.5765 H 1 UNL111 0.1380 18 H 1.3805 2.1214 0.0177 H 1 UNL111 0.1511 19 H 2.8976 1.2182 -0.0798 H 1 UNL111 0.1517 20 H 1.9041 1.4305 -1.5277 H 1 UNL111 0.1562 21 H 1.6907 -1.6631 -1.3842 H 1 UNL111 0.1563 22 H 2.9252 -1.2089 -0.2024 H 1 UNL111 0.1501 23 H 1.4759 -2.0762 0.3255 H 1 UNL111 0.1521 @BOND 1 1 2 3 2 2 3 1 3 2 4 1 4 4 5 1 5 5 6 1 6 2 6 1 7 1 7 1 8 1 8 1 9 3 9 1 10 3 10 1 11 3 11 1 12 4 12 1 13 4 13 1 14 5 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 8 23 1