@MOLECULE n,n'-[(e)-1,2-diazenediyldi-4,1-phenylene]bis(2-methylacrylamide) 46 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -6.3731 -1.7828 -0.0289 O.2 1 UNL1111111111 -0.5026 2 O 6.3832 -1.7865 -0.0027 O.2 1 UNL1111111111 -0.5026 3 N -5.9524 0.4409 0.2228 N.am 1 UNL1111111111 -0.5665 4 N 5.9426 0.4438 -0.1449 N.am 1 UNL1111111111 -0.5665 5 N -0.3388 0.4020 0.5145 N.2 1 UNL1111111111 -0.1347 6 N 0.3323 0.4479 -0.5316 N.2 1 UNL1111111111 -0.1350 7 C -4.5452 0.3761 0.3196 C.ar 1 UNL1111111111 0.2146 8 C 4.5371 0.3759 -0.2681 C.ar 1 UNL1111111111 0.2175 9 C -1.7654 0.4059 0.3746 C.ar 1 UNL1111111111 0.0438 10 C 1.7591 0.4214 -0.3854 C.ar 1 UNL1111111111 0.0425 11 C -3.8520 1.6026 0.3299 C.ar 1 UNL1111111111 -0.2430 12 C 3.8541 1.6088 -0.3251 C.ar 1 UNL1111111111 -0.2440 13 C -3.8350 -0.8310 0.3800 C.ar 1 UNL1111111111 -0.1968 14 C 3.8217 -0.8277 -0.3302 C.ar 1 UNL1111111111 -0.1986 15 C -2.4643 1.6158 0.3511 C.ar 1 UNL1111111111 -0.1166 16 C 2.4682 1.6279 -0.3792 C.ar 1 UNL1111111111 -0.1146 17 C -2.4466 -0.8155 0.3978 C.ar 1 UNL1111111111 -0.1152 18 C 2.4326 -0.8035 -0.3809 C.ar 1 UNL1111111111 -0.1153 19 C -6.7960 -0.6470 -0.0002 C.2 1 UNL1111111111 0.5794 20 C 6.7987 -0.6471 0.0080 C.2 1 UNL1111111111 0.5791 21 C -8.2441 -0.3417 -0.2141 C.2 1 UNL1111111111 -0.0903 22 C 8.2520 -0.3453 0.1925 C.2 1 UNL1111111111 -0.0899 23 C -8.7062 1.0708 -0.2818 C.3 1 UNL1111111111 -0.4489 24 C 8.7220 1.0659 0.2458 C.3 1 UNL1111111111 -0.4492 25 C -9.0606 -1.3894 -0.3628 C.2 1 UNL1111111111 -0.2318 26 C 9.0722 -1.3942 0.3117 C.2 1 UNL1111111111 -0.2317 27 H -4.3920 2.5458 0.3043 H 1 UNL1111111111 0.1559 28 H 4.4031 2.5463 -0.3209 H 1 UNL1111111111 0.1559 29 H -4.3644 -1.7879 0.4063 H 1 UNL1111111111 0.2046 30 H 4.3340 -1.7944 -0.3311 H 1 UNL1111111111 0.2041 31 H -1.9201 2.5587 0.3442 H 1 UNL1111111111 0.1625 32 H 1.9278 2.5738 -0.4103 H 1 UNL1111111111 0.1627 33 H -1.8886 -1.7513 0.4193 H 1 UNL1111111111 0.1689 34 H 1.8739 -1.7401 -0.4143 H 1 UNL1111111111 0.1689 35 H -6.3531 1.3739 0.2513 H 1 UNL1111111111 0.3122 36 H 6.3367 1.3798 -0.1364 H 1 UNL1111111111 0.3121 37 H -8.2292 1.6145 -1.1118 H 1 UNL1111111111 0.1609 38 H -8.5099 1.6202 0.6513 H 1 UNL1111111111 0.1575 39 H -9.7921 1.1420 -0.4509 H 1 UNL1111111111 0.1647 40 H 8.5051 1.6096 -0.6869 H 1 UNL1111111111 0.1583 41 H 8.2709 1.6214 1.0817 H 1 UNL1111111111 0.1599 42 H 9.8126 1.1327 0.3878 H 1 UNL1111111111 0.1646 43 H -8.7188 -2.4205 -0.3191 H 1 UNL1111111111 0.1740 44 H -10.1223 -1.3034 -0.5359 H 1 UNL1111111111 0.1477 45 H 8.7276 -2.4244 0.2716 H 1 UNL1111111111 0.1740 46 H 10.1382 -1.3092 0.4572 H 1 UNL1111111111 0.1478 @BOND 1 1 19 2 2 2 20 2 3 3 7 1 4 3 19 am 5 3 35 1 6 4 8 1 7 4 20 am 8 4 36 1 9 5 6 2 10 5 9 1 11 6 10 1 12 7 11 ar 13 7 13 ar 14 8 12 ar 15 8 14 ar 16 9 15 ar 17 9 17 ar 18 10 16 ar 19 10 18 ar 20 11 15 ar 21 11 27 1 22 12 16 ar 23 12 28 1 24 13 17 ar 25 13 29 1 26 14 18 ar 27 14 30 1 28 15 31 1 29 16 32 1 30 17 33 1 31 18 34 1 32 19 21 1 33 20 22 1 34 21 23 1 35 21 25 2 36 22 24 1 37 22 26 2 38 23 37 1 39 23 38 1 40 23 39 1 41 24 40 1 42 24 41 1 43 24 42 1 44 25 43 1 45 25 44 1 46 26 45 1 47 26 46 1