@MOLECULE (E)-cyclobutyl(1,1-dimethylpropyl)diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.7762 -0.9780 0.4393 C.3 1 UNL11111111 -0.2832 2 C 3.8587 -0.2108 -0.3622 C.3 1 UNL11111111 -0.2728 3 C 3.0421 1.1004 -0.2303 C.3 1 UNL11111111 -0.2782 4 C 1.9704 0.3482 0.6194 C.3 1 UNL11111111 -0.0086 5 N 0.6686 0.3893 -0.0538 N.2 1 UNL11111111 -0.1824 6 N -0.2446 -0.2535 0.4882 N.2 1 UNL11111111 -0.2245 7 C -1.5872 -0.2365 -0.1642 C.3 1 UNL11111111 0.2094 8 C -1.5909 0.3268 -1.5908 C.3 1 UNL11111111 -0.4787 9 C -2.0261 -1.7119 -0.1790 C.3 1 UNL11111111 -0.4566 10 C -2.4717 0.6170 0.7834 C.3 1 UNL11111111 -0.2764 11 C -3.9388 0.6537 0.3664 C.3 1 UNL11111111 -0.4312 12 H 2.2500 -1.7486 -0.1305 H 1 UNL11111111 0.1515 13 H 3.1180 -1.4233 1.3752 H 1 UNL11111111 0.1443 14 H 4.8409 -0.1832 0.1149 H 1 UNL11111111 0.1386 15 H 3.9895 -0.5584 -1.3900 H 1 UNL11111111 0.1424 16 H 3.5445 1.9110 0.2984 H 1 UNL11111111 0.1402 17 H 2.6607 1.4935 -1.1789 H 1 UNL11111111 0.1584 18 H 1.9072 0.6881 1.6700 H 1 UNL11111111 0.1498 19 H -0.8772 -0.2071 -2.2300 H 1 UNL11111111 0.1569 20 H -2.5799 0.2451 -2.0505 H 1 UNL11111111 0.1507 21 H -1.2956 1.3834 -1.6035 H 1 UNL11111111 0.1607 22 H -2.0399 -2.1320 0.8345 H 1 UNL11111111 0.1590 23 H -3.0282 -1.8185 -0.6055 H 1 UNL11111111 0.1511 24 H -1.3401 -2.3239 -0.7756 H 1 UNL11111111 0.1514 25 H -2.3839 0.2196 1.8150 H 1 UNL11111111 0.1514 26 H -2.0681 1.6480 0.8225 H 1 UNL11111111 0.1449 27 H -4.5271 1.2553 1.0700 H 1 UNL11111111 0.1428 28 H -4.0676 1.0969 -0.6275 H 1 UNL11111111 0.1447 29 H -4.3823 -0.3480 0.3452 H 1 UNL11111111 0.1444 @BOND 1 19 8 1 2 20 8 1 3 21 8 1 4 8 7 1 5 15 2 1 6 17 3 1 7 24 9 1 8 28 11 1 9 23 9 1 10 2 3 1 11 2 14 1 12 2 1 1 13 3 16 1 14 3 4 1 15 9 7 1 16 9 22 1 17 7 6 1 18 7 10 1 19 12 1 1 20 5 6 2 21 5 4 1 22 29 11 1 23 11 10 1 24 11 27 1 25 1 4 1 26 1 13 1 27 4 18 1 28 10 26 1 29 10 25 1