@MOLECULE (E)-tert-butyl-[(1S,2S)-2-methylcyclobutyl]diazene 29 29 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.3536 0.6077 1.4749 C.3 1 UNL11111111 -0.4806 2 C 2.3329 0.0736 0.0357 C.3 1 UNL11111111 0.2285 3 C 3.1883 0.9755 -0.8725 C.3 1 UNL11111111 -0.4584 4 C 2.8539 -1.3748 -0.0038 C.3 1 UNL11111111 -0.4670 5 N 0.9816 0.0670 -0.5928 N.2 1 UNL11111111 -0.2188 6 N 0.0020 -0.0808 0.1564 N.2 1 UNL11111111 -0.1842 7 C -1.3021 -0.1125 -0.5101 C.3 1 UNL11111111 -0.0370 8 H -1.3025 0.2843 -1.5418 H 1 UNL11111111 0.1505 9 C -2.4077 0.5081 0.4165 C.3 1 UNL11111111 -0.0854 10 H -2.0057 0.8142 1.3996 H 1 UNL11111111 0.1519 11 C -3.1973 1.6272 -0.2249 C.3 1 UNL11111111 -0.4540 12 C -3.1221 -0.8746 0.4693 C.3 1 UNL11111111 -0.2886 13 C -1.9880 -1.5083 -0.3740 C.3 1 UNL11111111 -0.2783 14 H 1.9770 1.6357 1.5232 H 1 UNL11111111 0.1545 15 H 1.7153 0.0034 2.1331 H 1 UNL11111111 0.1644 16 H 3.3666 0.5985 1.8873 H 1 UNL11111111 0.1497 17 H 4.2285 0.9952 -0.5357 H 1 UNL11111111 0.1475 18 H 3.1724 0.6202 -1.9106 H 1 UNL11111111 0.1590 19 H 2.8122 2.0048 -0.8793 H 1 UNL11111111 0.1532 20 H 2.2680 -2.0254 0.6559 H 1 UNL11111111 0.1550 21 H 2.7946 -1.7918 -1.0166 H 1 UNL11111111 0.1578 22 H 3.8990 -1.4226 0.3173 H 1 UNL11111111 0.1521 23 H -3.6083 1.3375 -1.1994 H 1 UNL11111111 0.1478 24 H -4.0412 1.9292 0.4079 H 1 UNL11111111 0.1493 25 H -2.5710 2.5145 -0.3838 H 1 UNL11111111 0.1509 26 H -3.2232 -1.2875 1.4756 H 1 UNL11111111 0.1426 27 H -4.1049 -0.8948 -0.0064 H 1 UNL11111111 0.1417 28 H -2.3017 -1.9420 -1.3253 H 1 UNL11111111 0.1434 29 H -1.3902 -2.2512 0.1627 H 1 UNL11111111 0.1525 @BOND 1 18 3 1 2 8 7 1 3 28 13 1 4 23 11 1 5 21 4 1 6 19 3 1 7 3 17 1 8 3 2 1 9 5 2 1 10 5 6 2 11 7 13 1 12 7 6 1 13 7 9 1 14 25 11 1 15 13 29 1 16 13 12 1 17 11 24 1 18 11 9 1 19 27 12 1 20 4 2 1 21 4 22 1 22 4 20 1 23 2 1 1 24 9 12 1 25 9 10 1 26 12 26 1 27 1 14 1 28 1 16 1 29 1 15 1