@MOLECULE 1-ethylidyne-1-methyl-cyclobutane 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2719 0.8128 -0.0500 C.3 1 UNL11111111 -0.6003 2 C 1.2708 0.0539 0.6990 C.1 1 UNL11111111 0.1612 3 C 0.0138 -0.3368 0.0478 C.1 1 UNL11111111 -0.0999 4 C 0.2143 -1.7713 -0.4302 C.3 1 UNL11111111 -0.4350 5 C -1.2152 -0.1360 0.9942 C.3 1 UNL11111111 -0.2661 6 C -1.8801 0.7896 -0.0541 C.3 1 UNL11111111 -0.2787 7 C -0.6675 0.6020 -1.0002 C.3 1 UNL11111111 -0.3020 8 H 2.3825 1.8062 0.4221 H 1 UNL11111111 0.1910 9 H 3.2579 0.3291 0.0688 H 1 UNL11111111 0.1856 10 H 2.0957 0.9672 -1.1195 H 1 UNL11111111 0.1480 11 H 0.5457 -2.4217 0.3914 H 1 UNL11111111 0.1587 12 H -0.7222 -2.1886 -0.8196 H 1 UNL11111111 0.1552 13 H 0.9605 -1.8292 -1.2305 H 1 UNL11111111 0.1447 14 H -1.7660 -1.0513 1.2151 H 1 UNL11111111 0.1399 15 H -0.9677 0.3462 1.9439 H 1 UNL11111111 0.1461 16 H -2.8258 0.4153 -0.4527 H 1 UNL11111111 0.1387 17 H -2.0369 1.8168 0.2827 H 1 UNL11111111 0.1373 18 H -0.1156 1.5189 -1.2126 H 1 UNL11111111 0.1352 19 H -0.9041 0.1204 -1.9502 H 1 UNL11111111 0.1404 @BOND 1 1 2 1 2 2 3 3 3 3 4 1 4 3 5 1 5 5 6 1 6 6 7 1 7 3 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 4 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