Tetratriacontyl heptafluorobutyrate, ID: U351841 NIST 24032813282D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 47 46 0 0 0 1 V2000 5.3584 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 6.2259 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 4.4398 1.5310 0.0000 O 0 0 0 0 0 0 0 0 0 7.0935 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 3.5722 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 8.0120 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 3.5722 0.0510 0.0000 O 0 0 0 0 0 0 0 0 0 2.7047 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 8.8796 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 9.7471 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 10.6147 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 11.5332 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 12.4008 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 13.2683 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 14.1359 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 15.0545 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 15.9220 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 16.7895 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 17.6571 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 18.5246 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 19.3922 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 20.2597 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 21.1783 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 22.0458 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 22.9134 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 23.7809 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 24.6995 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 25.5671 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 26.4346 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 27.3532 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 28.2207 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 29.0883 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 29.9558 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 30.8744 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 31.7419 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 32.6095 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 33.4770 1.0717 0.0000 C 0 0 0 0 0 0 0 0 0 34.3956 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0.8675 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.0206 0.0000 F 0 0 0 0 0 0 0 0 0 1.8372 1.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0.8675 2.5516 0.0000 F 0 0 0 0 0 0 0 0 0 0.8675 0.5103 0.0000 F 0 0 0 0 0 0 0 0 0 1.8372 2.0413 0.0000 F 0 0 0 0 0 0 0 0 0 1.8372 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 2.7047 2.5516 0.0000 F 0 0 0 0 0 0 0 0 0 2.7047 0.5103 0.0000 F 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 5 1 0 0 0 4 6 1 0 0 0 5 7 2 0 0 0 5 8 1 0 0 0 6 9 1 0 0 0 8 41 1 0 0 0 8 46 1 0 0 0 8 47 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 39 40 1 0 0 0 39 41 1 0 0 0 39 42 1 0 0 0 39 43 1 0 0 0 41 44 1 0 0 0 41 45 1 0 0 0 M END