@MOLECULE (E)-di(cyclobutyl)diazene 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7490 -1.1005 0.0811 C.3 1 UNL11111111 -0.2749 2 C 3.7714 -0.0027 -0.3111 C.3 1 UNL11111111 -0.2690 3 C 2.7517 1.0996 0.0759 C.3 1 UNL11111111 -0.2749 4 C 1.7402 0.0018 0.5367 C.3 1 UNL11111111 -0.0155 5 N 0.5424 0.0017 -0.3059 N.2 1 UNL11111111 -0.1916 6 N -0.5423 0.0025 0.3055 N.2 1 UNL11111111 -0.1916 7 C -1.7402 0.0024 -0.5369 C.3 1 UNL11111111 -0.0156 8 C -2.7484 -1.1005 -0.0811 C.3 1 UNL11111111 -0.2748 9 C -3.7715 -0.0033 0.3113 C.3 1 UNL11111111 -0.2691 10 C -2.7523 1.0994 -0.0756 C.3 1 UNL11111111 -0.2748 11 H 2.3981 -1.7079 -0.7595 H 1 UNL11111111 0.1560 12 H 3.0675 -1.7699 0.8816 H 1 UNL11111111 0.1420 13 H 4.6869 -0.0024 0.2847 H 1 UNL11111111 0.1385 14 H 4.0515 -0.0055 -1.3679 H 1 UNL11111111 0.1439 15 H 3.0719 1.7720 0.8730 H 1 UNL11111111 0.1420 16 H 2.4021 1.7035 -0.7676 H 1 UNL11111111 0.1561 17 H 1.5410 0.0045 1.6250 H 1 UNL11111111 0.1472 18 H -1.5413 0.0053 -1.6253 H 1 UNL11111111 0.1472 19 H -3.0668 -1.7700 -0.8815 H 1 UNL11111111 0.1421 20 H -2.3967 -1.7074 0.7596 H 1 UNL11111111 0.1561 21 H -4.6870 -0.0035 -0.2845 H 1 UNL11111111 0.1385 22 H -4.0518 -0.0064 1.3679 H 1 UNL11111111 0.1439 23 H -2.4027 1.7037 0.7678 H 1 UNL11111111 0.1561 24 H -3.0731 1.7716 -0.8727 H 1 UNL11111111 0.1420 @BOND 1 18 7 1 2 14 2 1 3 19 8 1 4 24 10 1 5 16 3 1 6 11 1 1 7 7 8 1 8 7 10 1 9 7 6 1 10 2 3 1 11 2 1 1 12 2 13 1 13 5 6 2 14 5 4 1 15 21 9 1 16 8 9 1 17 8 20 1 18 10 9 1 19 10 23 1 20 3 4 1 21 3 15 1 22 1 4 1 23 1 12 1 24 9 22 1 25 4 17 1