@MOLECULE 1-methyl-2-[(1e)-1-propen-1-yl]cyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.5211 0.1586 -0.2883 C.3 1 UNL11111111 -0.4456 2 C 2.1749 0.2805 0.3389 C.2 1 UNL11111111 -0.1340 3 C 1.0952 -0.3398 -0.1480 C.2 1 UNL11111111 -0.1909 4 C -0.2497 -0.2087 0.4635 C.3 1 UNL11111111 -0.1349 5 H -0.2071 0.2241 1.4776 H 1 UNL11111111 0.1426 6 C -1.2945 0.5207 -0.4549 C.3 1 UNL11111111 -0.0874 7 H -0.8842 0.7668 -1.4483 H 1 UNL11111111 0.1364 8 C -1.9460 1.7336 0.1767 C.3 1 UNL11111111 -0.4525 9 C -2.1702 -0.7666 -0.4669 C.3 1 UNL11111111 -0.2938 10 C -1.1215 -1.5001 0.4054 C.3 1 UNL11111111 -0.2823 11 H 4.3226 0.4981 0.3800 H 1 UNL11111111 0.1478 12 H 3.7527 -0.8781 -0.5697 H 1 UNL11111111 0.1536 13 H 3.5841 0.7632 -1.2056 H 1 UNL11111111 0.1563 14 H 2.1263 0.9175 1.2194 H 1 UNL11111111 0.1413 15 H 1.1461 -0.9720 -1.0326 H 1 UNL11111111 0.1473 16 H -1.2254 2.5513 0.2999 H 1 UNL11111111 0.1471 17 H -2.7699 2.1085 -0.4426 H 1 UNL11111111 0.1463 18 H -2.3579 1.5080 1.1676 H 1 UNL11111111 0.1471 19 H -3.1489 -0.6522 0.0035 H 1 UNL11111111 0.1405 20 H -2.3193 -1.1988 -1.4579 H 1 UNL11111111 0.1368 21 H -0.6398 -2.3500 -0.0828 H 1 UNL11111111 0.1404 22 H -1.4889 -1.8334 1.3775 H 1 UNL11111111 0.1379 @BOND 1 1 2 1 2 2 3 2 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 4 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 3 15 1 16 8 16 1 17 8 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1