@MOLECULE 2h-3,4'-bi-1,2,4-triazole 14 15 0 0 0 SMALL USER_CHARGES @ATOM 1 N1 2.7442 0.6561 -0.0001 N.ar 1 UNCH1111 -0.2165 2 N2 1.4692 1.1294 -0.0032 N.ar 1 UNCH1111 -0.2820 3 C1 0.6904 0.0038 -0.0026 C.ar 1 UNCH1111 0.3262 4 N3 1.4614 -1.1627 0.0022 N.ar 1 UNCH1111 -0.4150 5 C2 2.7377 -0.7348 0.0033 C.ar 1 UNCH1111 0.1191 6 N4 -2.8065 0.6765 0.0034 N.ar 1 UNCH1111 -0.1834 7 N5 -2.8039 -0.6764 -0.0002 N.ar 1 UNCH1111 -0.1901 8 C3 -1.5431 -1.1265 -0.0032 C.ar 1 UNCH1111 0.0787 9 N6 -0.6941 0.0031 -0.0021 N.ar 1 UNCH1111 -0.2982 10 C4 -1.5476 1.1304 0.0021 C.ar 1 UNCH1111 0.0632 11 H1 3.4968 1.3204 -0.0007 H 1 UNCH1111 0.3487 12 H2 3.6187 -1.3598 0.0066 H 1 UNCH1111 0.2136 13 H3 -1.1866 -2.1447 -0.0058 H 1 UNCH1111 0.2202 14 H4 -1.1987 2.1497 0.0042 H 1 UNCH1111 0.2156 @BOND 1 1 2 ar 2 1 5 ar 3 1 11 1 4 2 3 ar 5 3 4 ar 6 3 9 1 7 4 5 ar 8 5 12 1 9 6 7 ar 10 6 10 ar 11 7 8 ar 12 8 9 ar 13 8 13 1 14 9 10 ar 15 10 14 1