HMDB0039760 RDKit 3D 1,1'-[1,12-Dodecanediylbis(oxy)]bisbenzene 60 61 0 0 0 0 0 0 0 0999 V2000 -5.4100 -0.4431 -3.9397 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1443 -0.0412 -3.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.3179 -2.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4701 -0.9945 -1.3913 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9582 -1.2463 -0.1334 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7596 -1.9313 0.7848 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1394 -2.1652 2.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.9548 2.8837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7309 -0.0708 2.1957 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4819 1.0849 3.1585 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4934 2.0118 2.5473 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 1.3423 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7256 2.3972 1.6583 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0963 1.8949 1.3105 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 0.7934 0.3355 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 0.3614 0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.4385 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7119 1.0036 -0.7147 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 0.0817 -1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5087 -0.2330 -1.6657 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 -1.1279 -2.5214 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2522 -1.7851 -3.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9038 -1.5250 -3.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3656 -0.5949 -2.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7346 -1.3819 -1.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2201 -1.1192 -3.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7684 -0.2253 -4.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5374 0.4815 -4.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6637 0.0156 -2.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6597 -1.2674 0.9562 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1582 -2.8329 0.3116 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7609 -2.8275 2.7289 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -2.7490 1.9271 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3292 -1.2856 3.8566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6752 -0.3842 3.1423 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8027 -0.6627 2.0582 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0877 0.3797 1.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3996 1.6029 3.4293 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0397 0.6875 4.0987 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 2.5132 1.6267 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3207 2.8515 3.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2001 0.9227 3.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3515 0.5960 1.4581 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 3.2187 2.3973 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2025 2.8100 0.7732 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 1.6410 2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6317 2.7886 0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5779 -0.1155 0.6255 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7306 1.1048 -0.6599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 -0.5514 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0313 0.0749 1.1065 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9784 1.7100 -1.4704 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3999 2.3730 0.1458 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 0.2721 -0.9719 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1284 -1.3597 -2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 -2.5003 -4.1064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2764 -2.0397 -4.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -0.4035 -2.6062 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3614 -1.9065 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2022 -1.4101 -3.3987 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 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 4 25 1 0 25 26 2 0 26 1 1 0 24 19 1 0 1 27 1 0 2 28 1 0 3 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 10 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 20 54 1 0 21 55 1 0 22 56 1 0 23 57 1 0 24 58 1 0 25 59 1 0 26 60 1 0 M END