Butanoic acid, heptafluoro-, 4-[2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]ethyl]-1,2-phenylene ester Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/44-827-5 47 47 0 0 0 0 0 0 0 0999 V2000 -6.6909 2.6856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8495 1.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6371 0.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0536 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6825 0.6444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5239 2.1359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1528 2.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0596 1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4307 2.4695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4845 0.0947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0142 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6226 0.8236 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4058 3.5658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3853 2.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7769 4.1742 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9937 1.4320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 3.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1274 4.0199 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3647 2.0404 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 4.7826 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1134 -0.5137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 -2.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5836 -2.6136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1671 -2.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -4.1009 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0503 -1.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2628 -2.5592 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 -4.9841 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -4.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8044 -5.5380 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7088 -5.8673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4752 -3.4424 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4701 -0.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2206 0.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.9567 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6122 -0.7855 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5917 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9833 -1.3939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.2001 1.3483 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 -0.6312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3339 -1.2396 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.5712 0.7399 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.3544 -2.0023 0.0000 F 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 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 9 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 27 28 1 0 27 29 1 0 27 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 23 37 2 0 2 38 1 0 38 39 1 0 38 40 1 0 38 41 1 0 41 42 1 0 41 43 1 0 41 44 1 0 44 45 1 0 44 46 1 0 44 47 1 0 37 6 1 0 M END