@MOLECULE 5,5'-disulfanediylbis(1-methyl-1h-tetrazole) 20 21 0 0 0 SMALL USER_CHARGES @ATOM 1 S -0.9904 -1.7337 0.7137 S.3 1 UNL111111 0.2108 2 S 0.8216 -1.8821 -0.1470 S.3 1 UNL111111 0.1652 3 N -1.9185 0.8952 0.4980 N.ar 1 UNL111111 -0.1164 4 N 2.1932 0.4829 -0.7349 N.ar 1 UNL111111 -0.1288 5 N -2.4875 1.6872 -0.4447 N.ar 1 UNL111111 -0.0831 6 N 2.6472 1.5801 -0.0709 N.ar 1 UNL111111 -0.0795 7 N -2.1777 -0.2733 -1.3510 N.ar 1 UNL111111 -0.2098 8 N 1.7148 0.2686 1.4023 N.ar 1 UNL111111 -0.2464 9 N -2.6248 0.9732 -1.5300 N.ar 1 UNL111111 -0.0294 10 N 2.3427 1.4322 1.1868 N.ar 1 UNL111111 -0.0260 11 C -1.7224 -0.3653 -0.0711 C.ar 1 UNL111111 -0.0580 12 C 1.6069 -0.3658 0.2023 C.ar 1 UNL111111 -0.0318 13 C -1.6264 1.3774 1.8359 C.3 1 UNL111111 -0.2499 14 C 2.3436 0.3325 -2.1711 C.3 1 UNL111111 -0.2392 15 H -2.2714 0.8770 2.5848 H 1 UNL111111 0.1782 16 H -0.5629 1.1907 2.1052 H 1 UNL111111 0.1967 17 H -1.8004 2.4727 1.9039 H 1 UNL111111 0.1938 18 H 2.7844 1.2510 -2.6156 H 1 UNL111111 0.1938 19 H 3.0117 -0.5185 -2.4104 H 1 UNL111111 0.1759 20 H 1.3574 0.1622 -2.6522 H 1 UNL111111 0.1841 @BOND 1 20 14 1 2 18 14 1 3 19 14 1 4 14 4 1 5 9 7 ar 6 9 5 ar 7 7 11 ar 8 4 6 ar 9 4 12 ar 10 5 3 ar 11 2 12 1 12 2 1 1 13 11 3 ar 14 11 1 1 15 6 10 ar 16 12 8 ar 17 3 13 1 18 10 8 ar 19 13 17 1 20 13 16 1 21 13 15 1