@MOLECULE (E)-tert-butyl(cyclobutyl)diazene 26 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.2709 -1.0832 0.3780 C.3 1 UNL11111111 -0.3020 2 C 3.2292 -0.4130 -0.6388 C.3 1 UNL11111111 -0.2717 3 C 2.5994 0.9712 -0.3385 C.3 1 UNL11111111 -0.2774 4 C 1.6532 0.3086 0.7146 C.3 1 UNL11111111 -0.0055 5 N 0.2537 0.5979 0.4201 N.2 1 UNL11111111 -0.1834 6 N -0.4987 -0.3646 0.2033 N.2 1 UNL11111111 -0.2161 7 C -1.9295 -0.0525 -0.0902 C.3 1 UNL11111111 0.2279 8 C -2.0472 0.8311 -1.3422 C.3 1 UNL11111111 -0.4764 9 C -2.5825 -1.4228 -0.3441 C.3 1 UNL11111111 -0.4584 10 C -2.5879 0.6345 1.1167 C.3 1 UNL11111111 -0.4748 11 H 1.5623 -1.7924 -0.0633 H 1 UNL11111111 0.1644 12 H 2.7585 -1.5754 1.2203 H 1 UNL11111111 0.1429 13 H 4.2883 -0.4936 -0.3842 H 1 UNL11111111 0.1389 14 H 3.1005 -0.7526 -1.6697 H 1 UNL11111111 0.1419 15 H 3.2828 1.7114 0.0814 H 1 UNL11111111 0.1438 16 H 2.0800 1.4291 -1.1852 H 1 UNL11111111 0.1524 17 H 1.8411 0.6380 1.7578 H 1 UNL11111111 0.1567 18 H -1.5412 0.3752 -2.2007 H 1 UNL11111111 0.1538 19 H -3.0944 0.9913 -1.6162 H 1 UNL11111111 0.1528 20 H -1.5880 1.8141 -1.1764 H 1 UNL11111111 0.1619 21 H -2.4435 -2.0929 0.5131 H 1 UNL11111111 0.1570 22 H -3.6560 -1.3181 -0.5235 H 1 UNL11111111 0.1477 23 H -2.1359 -1.9202 -1.2131 H 1 UNL11111111 0.1550 24 H -2.1017 1.5929 1.3401 H 1 UNL11111111 0.1620 25 H -3.6470 0.8337 0.9284 H 1 UNL11111111 0.1520 26 H -2.5174 0.0130 2.0166 H 1 UNL11111111 0.1545 @BOND 1 18 8 1 2 14 2 1 3 19 8 1 4 8 20 1 5 8 7 1 6 23 9 1 7 16 3 1 8 2 13 1 9 2 3 1 10 2 1 1 11 22 9 1 12 9 7 1 13 9 21 1 14 3 15 1 15 3 4 1 16 7 6 1 17 7 10 1 18 11 1 1 19 6 5 2 20 1 4 1 21 1 12 1 22 5 4 1 23 4 17 1 24 25 10 1 25 10 24 1 26 10 26 1