HMDB0032562 RDKit 3D Diphenylamine 24 25 0 0 0 0 0 0 0 0999 V2000 -3.8499 0.4131 0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5461 -0.5913 1.0318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2626 -1.0651 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2031 -0.5477 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0858 -1.1131 0.6047 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -0.4564 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4448 -1.1680 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6689 -0.5844 -0.1998 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7256 0.7911 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 1.5512 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4056 0.9095 0.4093 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5175 0.4448 -0.4636 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8161 0.9274 -0.6111 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8717 0.7901 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3845 -0.9798 1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0469 -1.8378 1.8672 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1805 -2.1146 0.9738 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.2580 -0.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -1.1823 -0.4391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6688 1.2878 -0.3004 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6599 2.6438 0.2423 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5639 1.5635 0.6639 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7244 0.8567 -1.0848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 1.7194 -1.3270 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 2 0 4 12 1 0 12 13 2 0 13 1 1 0 11 6 1 0 1 14 1 0 2 15 1 0 3 16 1 0 5 17 1 0 7 18 1 0 8 19 1 0 9 20 1 0 10 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 M END