@MOLECULE [(Z)-2-cyclobutylvinyl]cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9630 0.8898 0.3109 C.3 1 UNL11111111 -0.2814 2 C -3.6135 -0.5084 0.1498 C.3 1 UNL11111111 -0.2744 3 C -2.2096 -1.1630 0.0990 C.3 1 UNL11111111 -0.2749 4 C -1.5452 0.2388 0.2887 C.3 1 UNL11111111 -0.1145 5 C -0.6792 0.6366 -0.8484 C.2 1 UNL11111111 -0.1710 6 C 0.6493 0.4878 -0.8898 C.2 1 UNL11111111 -0.1760 7 C 1.4834 -0.0782 0.1982 C.3 1 UNL11111111 -0.1137 8 C 2.5541 -1.1089 -0.2816 C.3 1 UNL11111111 -0.2784 9 C 3.6847 -0.1723 0.2169 C.3 1 UNL11111111 -0.2750 10 C 2.6311 0.8718 0.6679 C.3 1 UNL11111111 -0.2779 11 H -3.1617 1.5799 -0.5111 H 1 UNL11111111 0.1398 12 H -3.2038 1.3998 1.2454 H 1 UNL11111111 0.1372 13 H -4.2290 -0.8215 0.9957 H 1 UNL11111111 0.1362 14 H -4.2028 -0.6313 -0.7616 H 1 UNL11111111 0.1369 15 H -2.0014 -1.8693 0.9038 H 1 UNL11111111 0.1367 16 H -1.9690 -1.6468 -0.8506 H 1 UNL11111111 0.1438 17 H -1.0295 0.3372 1.2603 H 1 UNL11111111 0.1421 18 H -1.2125 1.0634 -1.6997 H 1 UNL11111111 0.1466 19 H 1.2129 0.7974 -1.7723 H 1 UNL11111111 0.1465 20 H 0.8837 -0.4637 1.0404 H 1 UNL11111111 0.1407 21 H 2.5019 -2.0736 0.2257 H 1 UNL11111111 0.1375 22 H 2.5562 -1.2914 -1.3580 H 1 UNL11111111 0.1412 23 H 4.2877 -0.5850 1.0288 H 1 UNL11111111 0.1362 24 H 4.3624 0.1764 -0.5651 H 1 UNL11111111 0.1366 25 H 2.6754 1.8233 0.1333 H 1 UNL11111111 0.1420 26 H 2.6248 1.0830 1.7382 H 1 UNL11111111 0.1372 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 6 7 1 8 7 8 1 9 8 9 1 10 9 10 1 11 7 10 1 12 1 11 1 13 1 12 1 14 2 13 1 15 2 14 1 16 3 15 1 17 3 16 1 18 4 17 1 19 5 18 1 20 6 19 1 21 7 20 1 22 8 21 1 23 8 22 1 24 9 23 1 25 9 24 1 26 10 25 1 27 10 26 1