@MOLECULE 1,4-cyclohexadiene-1,4-diamine, 3,6-bis((p-aminophenyl)imino)- 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.2680 1.5558 -0.0042 N.2 1 UNL1111111111 -0.4426 2 N 2.2692 -1.5570 -0.0020 N.2 1 UNL1111111111 -0.4441 3 N 0.1437 2.7935 -0.0076 N.pl3 1 UNL1111111111 -0.5660 4 N -0.1432 -2.7951 -0.0090 N.pl3 1 UNL1111111111 -0.5661 5 N -7.1200 -1.1908 0.0069 N.pl3 1 UNL1111111111 -0.6312 6 N 7.1188 1.1962 0.0036 N.pl3 1 UNL1111111111 -0.6282 7 C -1.2355 0.7682 -0.0028 C.2 1 UNL1111111111 0.2543 8 C 1.2354 -0.7691 -0.0037 C.2 1 UNL1111111111 0.2550 9 C 0.1128 1.4304 -0.0056 C.2 1 UNL1111111111 0.3088 10 C -0.1121 -1.4321 -0.0054 C.2 1 UNL1111111111 0.3085 11 C -1.2482 -0.6738 -0.0043 C.2 1 UNL1111111111 -0.5017 12 C 1.2489 0.6721 -0.0056 C.2 1 UNL1111111111 -0.5019 13 C -3.5637 0.9804 -0.0002 C.ar 1 UNL1111111111 0.0794 14 C 3.5651 -0.9815 0.0014 C.ar 1 UNL1111111111 0.0822 15 C -4.2014 0.7028 1.2163 C.ar 1 UNL1111111111 -0.1154 16 C 4.2015 -0.7025 1.2170 C.ar 1 UNL1111111111 -0.1177 17 C -4.2079 0.7056 -1.2129 C.ar 1 UNL1111111111 -0.1156 18 C 4.2083 -0.7079 -1.2125 C.ar 1 UNL1111111111 -0.1171 19 C -6.0101 -0.3428 0.0054 C.ar 1 UNL1111111111 0.2288 20 C 6.0065 0.3473 0.0064 C.ar 1 UNL1111111111 0.2241 21 C -5.4215 0.0420 1.2239 C.ar 1 UNL1111111111 -0.2681 22 C 5.4206 -0.0401 1.2259 C.ar 1 UNL1111111111 -0.2647 23 C -5.4284 0.0461 -1.2153 C.ar 1 UNL1111111111 -0.2681 24 C 5.4278 -0.0451 -1.2142 C.ar 1 UNL1111111111 -0.2658 25 H -2.2282 -1.1471 -0.0093 H 1 UNL1111111111 0.1867 26 H 2.2285 1.1460 -0.0031 H 1 UNL1111111111 0.1869 27 H -3.7142 0.9947 2.1461 H 1 UNL1111111111 0.1627 28 H 3.7163 -0.9897 2.1481 H 1 UNL1111111111 0.1627 29 H -3.7266 0.9930 -2.1454 H 1 UNL1111111111 0.1625 30 H 3.7267 -1.0028 -2.1433 H 1 UNL1111111111 0.1628 31 H 1.0062 3.2891 -0.0077 H 1 UNL1111111111 0.3051 32 H -0.7131 3.3191 -0.0039 H 1 UNL1111111111 0.3313 33 H -1.0056 -3.2907 -0.0070 H 1 UNL1111111111 0.3050 34 H 0.7134 -3.3207 -0.0078 H 1 UNL1111111111 0.3312 35 H -5.9069 -0.1947 2.1634 H 1 UNL1111111111 0.1573 36 H 5.9073 0.1972 2.1651 H 1 UNL1111111111 0.1576 37 H -5.9159 -0.1960 -2.1541 H 1 UNL1111111111 0.1576 38 H 5.9176 0.1920 -2.1523 H 1 UNL1111111111 0.1574 39 H -7.6532 -1.2809 -0.8305 H 1 UNL1111111111 0.2877 40 H -7.6405 -1.2934 0.8507 H 1 UNL1111111111 0.2875 41 H 7.6475 1.2722 -0.8405 H 1 UNL1111111111 0.2855 42 H 7.6581 1.2757 0.8388 H 1 UNL1111111111 0.2858 @BOND 1 1 7 2 2 1 13 1 3 2 8 2 4 2 14 1 5 3 9 1 6 3 31 1 7 3 32 1 8 4 10 1 9 4 33 1 10 4 34 1 11 5 19 1 12 5 39 1 13 5 40 1 14 6 20 1 15 6 41 1 16 6 42 1 17 7 9 1 18 7 11 1 19 8 10 1 20 8 12 1 21 9 12 2 22 10 11 2 23 11 25 1 24 12 26 1 25 13 15 ar 26 13 17 ar 27 14 16 ar 28 14 18 ar 29 15 21 ar 30 15 27 1 31 16 22 ar 32 16 28 1 33 17 23 ar 34 17 29 1 35 18 24 ar 36 18 30 1 37 19 21 ar 38 19 23 ar 39 20 22 ar 40 20 24 ar 41 21 35 1 42 22 36 1 43 23 37 1 44 24 38 1