HMDB0255204 RDKit 3D N-NITROSODIPHENYLAMINE 25 26 0 0 0 0 0 0 0 0999 V2000 0.1115 -2.8034 -1.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -2.5115 -0.5116 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0156 -1.1597 -0.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2065 -0.4702 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5127 0.3918 0.9312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 1.0582 1.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 0.8550 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3661 -0.0061 -1.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1454 -0.6682 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2532 -0.5140 0.0397 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 -1.0641 0.8007 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4358 -0.3860 0.9883 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6168 0.8462 0.4026 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 1.4097 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4499 0.7376 -0.5494 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.5750 1.7241 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9421 1.7423 1.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6219 1.3854 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0953 -0.1720 -1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9744 -1.3326 -1.9079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1111 -2.0306 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2415 -0.8059 1.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5421 1.3874 0.5399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7448 2.3791 -0.8381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 1.1566 -1.1528 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 3 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 9 4 1 0 15 10 1 0 5 16 1 0 6 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 11 21 1 0 12 22 1 0 13 23 1 0 14 24 1 0 15 25 1 0 M END