HMDB0247345 RDKit 3D N,N'-Diphenyl-p-phenylenediamine 36 38 0 0 0 0 0 0 0 0999 V2000 6.1487 0.6255 0.7906 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0472 1.4143 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8542 0.9651 0.3293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -0.2269 -0.3468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5579 -0.6979 -0.9095 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -0.3297 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -0.3060 -1.2062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.0203 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 0.3448 0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5438 0.6610 1.1683 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 0.1779 0.6107 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8638 -0.9777 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0878 -1.3700 -0.6661 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -0.6006 -0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0595 0.5549 0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8679 0.9521 0.7916 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1382 0.3210 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0954 -0.0055 0.9252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -1.0105 -0.4512 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0839 -0.5756 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 0.9557 1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0236 2.3510 1.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9732 1.6026 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -1.3372 -1.7303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3163 -0.5607 -2.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 0.0474 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5753 1.2653 2.0115 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0073 -1.6183 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1436 -2.2805 -1.2301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1889 -0.8618 -0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9327 1.2040 0.4218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8307 1.8873 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5790 2.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -0.0281 1.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.9699 -0.9846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -1.1725 0.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 9 17 1 0 17 18 2 0 4 19 1 0 19 20 2 0 20 1 1 0 18 6 1 0 16 11 1 0 1 21 1 0 2 22 1 0 3 23 1 0 5 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 12 28 1 0 13 29 1 0 14 30 1 0 15 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 M END