@MOLECULE (E)-cyclobutyl-(3-methylcyclobutyl)diazene 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3258 -1.0780 -0.5183 C.3 1 UNL1111111 -0.2966 2 C -3.3896 0.0076 -0.1753 C.3 1 UNL1111111 -0.0761 3 H -4.2098 0.0453 -0.9123 H 1 UNL1111111 0.1323 4 C -3.9348 -0.0644 1.2363 C.3 1 UNL1111111 -0.4513 5 C -2.3244 1.1205 -0.4074 C.3 1 UNL1111111 -0.2965 6 C -1.2810 0.0386 -0.8267 C.3 1 UNL1111111 -0.0156 7 H -0.9829 0.0915 -1.8912 H 1 UNL1111111 0.1470 8 N -0.1637 -0.0064 0.1195 N.2 1 UNL1111111 -0.1910 9 N 0.9712 0.0402 -0.3906 N.2 1 UNL1111111 -0.1919 10 C 2.0881 0.0014 0.5560 C.3 1 UNL1111111 -0.0149 11 C 3.1159 -1.1119 0.1758 C.3 1 UNL1111111 -0.2754 12 C 4.1884 -0.0269 -0.1012 C.3 1 UNL1111111 -0.2690 13 C 3.1551 1.0874 0.2071 C.3 1 UNL1111111 -0.2752 14 H -2.0554 -1.7228 0.3237 H 1 UNL1111111 0.1597 15 H -2.5687 -1.7111 -1.3720 H 1 UNL1111111 0.1416 16 H -3.1277 -0.0929 1.9811 H 1 UNL1111111 0.1561 17 H -4.5617 0.8048 1.4673 H 1 UNL1111111 0.1453 18 H -4.5449 -0.9637 1.3826 H 1 UNL1111111 0.1454 19 H -2.5655 1.8371 -1.1928 H 1 UNL1111111 0.1417 20 H -2.0531 1.6767 0.4956 H 1 UNL1111111 0.1596 21 H 1.7911 -0.0098 1.6215 H 1 UNL1111111 0.1469 22 H 3.3480 -1.7998 0.9901 H 1 UNL1111111 0.1421 23 H 2.8334 -1.6993 -0.7037 H 1 UNL1111111 0.1557 24 H 5.0439 -0.0518 0.5774 H 1 UNL1111111 0.1383 25 H 4.5664 -0.0190 -1.1268 H 1 UNL1111111 0.1437 26 H 2.8933 1.7083 -0.6561 H 1 UNL1111111 0.1565 27 H 3.4117 1.7440 1.0394 H 1 UNL1111111 0.1417 @BOND 1 7 6 1 2 15 1 1 3 19 5 1 4 25 12 1 5 3 2 1 6 6 1 1 7 6 5 1 8 6 8 1 9 23 11 1 10 26 13 1 11 1 2 1 12 1 14 1 13 5 2 1 14 5 20 1 15 9 8 2 16 9 10 1 17 2 4 1 18 12 11 1 19 12 13 1 20 12 24 1 21 11 10 1 22 11 22 1 23 13 10 1 24 13 27 1 25 10 21 1 26 4 18 1 27 4 17 1 28 4 16 1