@MOLECULE 1-methyl-1-[(Z)-prop-1-enyl]cyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.4751 0.6700 -0.5206 C.3 1 UNL11111111 -0.4461 2 C 1.9905 0.0197 0.7276 C.2 1 UNL11111111 -0.1315 3 C 0.7524 -0.4334 0.9492 C.2 1 UNL11111111 -0.2003 4 C -0.3899 -0.3977 -0.0067 C.3 1 UNL11111111 0.0780 5 C -0.2569 -1.5179 -1.0299 C.3 1 UNL11111111 -0.4548 6 C -1.7933 -0.3701 0.6928 C.3 1 UNL11111111 -0.3007 7 C -2.0962 1.0048 0.0490 C.3 1 UNL11111111 -0.2743 8 C -0.7044 1.0034 -0.6296 C.3 1 UNL11111111 -0.2946 9 H 3.4714 0.3029 -0.8037 H 1 UNL11111111 0.1505 10 H 1.8120 0.4964 -1.3788 H 1 UNL11111111 0.1554 11 H 2.5545 1.7594 -0.3876 H 1 UNL11111111 0.1550 12 H 2.7533 -0.0670 1.5045 H 1 UNL11111111 0.1383 13 H 0.5096 -0.9024 1.9053 H 1 UNL11111111 0.1449 14 H -0.2555 -2.4995 -0.5404 H 1 UNL11111111 0.1492 15 H -1.0815 -1.5072 -1.7512 H 1 UNL11111111 0.1472 16 H 0.6796 -1.4329 -1.5935 H 1 UNL11111111 0.1493 17 H -2.4633 -1.1749 0.3869 H 1 UNL11111111 0.1400 18 H -1.7548 -0.3577 1.7835 H 1 UNL11111111 0.1392 19 H -2.9386 1.0031 -0.6461 H 1 UNL11111111 0.1364 20 H -2.2475 1.8159 0.7649 H 1 UNL11111111 0.1374 21 H -0.0401 1.8004 -0.2878 H 1 UNL11111111 0.1441 22 H -0.7272 1.0174 -1.7198 H 1 UNL11111111 0.1373 @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 7 8 1 8 4 8 1 9 1 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 3 13 1 14 5 14 1 15 5 15 1 16 5 16 1 17 6 17 1 18 6 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1