HMDB0256317 RDKit 3D Perfluorodichlorooctane 26 25 0 0 0 0 0 0 0 0999 V2000 -4.1800 -0.2562 1.7186 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.1713 0.4131 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1147 -0.4739 -0.3484 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3176 1.5419 0.4098 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7519 -0.1601 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6896 -1.5537 -0.0515 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 0.1520 -1.4998 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7518 0.5555 0.6545 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.9293 0.5624 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8845 0.1676 1.9682 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3248 0.5201 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2506 1.0689 -1.0669 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3275 1.4087 1.0741 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3972 -0.7527 0.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.2155 1.5729 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3118 -1.7649 -0.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -0.7041 -0.3642 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4038 -1.9499 -0.2237 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6249 -0.5867 -1.7646 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7118 0.3173 0.0726 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 1.6225 -0.0852 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0764 0.1428 1.4228 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 0.0797 -0.6916 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9664 1.0059 -0.3274 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 0.2666 -2.4289 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6736 -1.5323 -0.3191 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 5 7 1 0 5 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 11 12 1 0 11 13 1 0 11 14 1 0 14 15 1 0 14 16 1 0 14 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 M END