@MOLECULE 1-oxo-1,2-diphenylhydrazinium 26 27 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 O 0.5999 -2.4039 -0.6983 O.3 1 UNL1 -0.3694 2 N 0.5846 -1.5232 0.1756 N.4 1 UNL1 0.1899 3 N -0.6317 -1.3278 0.8636 N.pl3 1 UNL1 -0.4242 4 C 1.5100 -0.4376 0.1505 C.ar 1 UNL1 0.0845 5 C -1.6046 -0.4565 0.2637 C.ar 1 UNL1 0.1566 6 C 1.4517 0.5796 1.1139 C.ar 1 UNL1 -0.1500 7 C 2.5300 -0.4614 -0.8141 C.ar 1 UNL1 -0.1536 8 C -2.8052 -0.3038 0.9753 C.ar 1 UNL1 -0.2210 9 C -1.3759 0.2770 -0.9039 C.ar 1 UNL1 -0.2298 10 C 2.4124 1.5857 1.0920 C.ar 1 UNL1 -0.1355 11 C 3.4831 0.5513 -0.8151 C.ar 1 UNL1 -0.1365 12 C -3.7610 0.5938 0.5154 C.ar 1 UNL1 -0.0991 13 C -2.3441 1.1739 -1.3489 C.ar 1 UNL1 -0.0933 14 C 3.4246 1.5748 0.1316 C.ar 1 UNL1 -0.1468 15 C -3.5343 1.3359 -0.6442 C.ar 1 UNL1 -0.1904 16 H -1.0256 -2.2581 1.0966 H 1 UNL1 0.3066 17 H 0.6632 0.5813 1.8683 H 1 UNL1 0.1820 18 H 2.5673 -1.2672 -1.5490 H 1 UNL1 0.1828 19 H -2.9812 -0.8745 1.8841 H 1 UNL1 0.1624 20 H -0.4586 0.1498 -1.4760 H 1 UNL1 0.1691 21 H 2.3724 2.3848 1.8312 H 1 UNL1 0.1549 22 H 4.2775 0.5439 -1.5597 H 1 UNL1 0.1554 23 H -4.6937 0.7181 1.0645 H 1 UNL1 0.1493 24 H -2.1667 1.7472 -2.2581 H 1 UNL1 0.1525 25 H 4.1719 2.3659 0.1221 H 1 UNL1 0.1508 26 H -4.2869 2.0360 -0.9979 H 1 UNL1 0.1530 @BOND 1 24 13 1 2 22 11 1 3 18 7 1 4 20 9 1 5 13 9 ar 6 13 15 ar 7 26 15 1 8 9 5 ar 9 11 7 ar 10 11 14 ar 11 7 4 ar 12 1 2 1 13 15 12 ar 14 25 14 1 15 14 10 ar 16 4 2 1 17 4 6 ar 18 2 3 1 19 5 3 1 20 5 8 ar 21 12 8 ar 22 12 23 1 23 3 16 1 24 8 19 1 25 10 6 ar 26 10 21 1 27 6 17 1