@MOLECULE (E)-cyclobutyl(ethyl)diazene 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.6329 0.2841 0.2645 C.3 1 UNL11111111 -0.4340 2 C 2.4805 -0.2731 -0.5745 C.3 1 UNL11111111 -0.1379 3 N 1.2682 -0.2639 0.2663 N.2 1 UNL11111111 -0.1785 4 N 0.2339 0.1442 -0.2922 N.2 1 UNL11111111 -0.2012 5 C -0.9789 0.1294 0.5297 C.3 1 UNL11111111 -0.0126 6 C -2.0453 1.1158 -0.0414 C.3 1 UNL11111111 -0.2766 7 C -2.9999 -0.0743 -0.3188 C.3 1 UNL11111111 -0.2688 8 C -1.9233 -1.0685 0.1871 C.3 1 UNL11111111 -0.2792 9 H 3.4734 1.3405 0.5124 H 1 UNL11111111 0.1527 10 H 3.7310 -0.2577 1.2151 H 1 UNL11111111 0.1600 11 H 4.5841 0.2016 -0.2716 H 1 UNL11111111 0.1467 12 H 2.3732 0.2916 -1.5266 H 1 UNL11111111 0.1469 13 H 2.6758 -1.3357 -0.8512 H 1 UNL11111111 0.1557 14 H -0.7903 0.2468 1.6131 H 1 UNL11111111 0.1477 15 H -2.4110 1.8462 0.6816 H 1 UNL11111111 0.1414 16 H -1.7191 1.6508 -0.9398 H 1 UNL11111111 0.1584 17 H -3.9195 -0.0643 0.2709 H 1 UNL11111111 0.1392 18 H -3.2704 -0.1996 -1.3705 H 1 UNL11111111 0.1435 19 H -1.5344 -1.7412 -0.5826 H 1 UNL11111111 0.1522 20 H -2.2116 -1.6674 1.0529 H 1 UNL11111111 0.1442 @BOND 1 12 2 1 2 18 7 1 3 16 6 1 4 13 2 1 5 19 8 1 6 2 1 1 7 2 3 1 8 7 6 1 9 7 8 1 10 7 17 1 11 4 3 2 12 4 5 1 13 11 1 1 14 6 5 1 15 6 15 1 16 8 5 1 17 8 20 1 18 1 9 1 19 1 10 1 20 5 14 1