Hexacosyl heptafluorobutyrate Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/51-014-9 39 38 0 0 0 0 0 0 0 0999 V2000 23.2059 0.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9267 -0.0881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6087 0.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3295 -0.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0115 0.5611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7323 -0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4143 0.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1350 -0.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 0.4270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5378 -0.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2199 0.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9406 -0.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6227 0.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3434 -0.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7462 -0.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4482 -0.6914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7662 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0454 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3634 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6426 -0.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9606 -0.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2399 -0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5578 -0.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8371 -0.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7984 -2.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1550 -0.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8713 -1.5613 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.4388 1.0746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.4730 0.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7567 1.7909 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.1892 -0.8451 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7909 1.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1089 1.9054 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.5072 -0.1288 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.0747 2.5071 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 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 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 2 0 28 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 M END