123577 -OEChem-03282419312D 35 34 0 0 0 0 0 0 0999 V2000 3.3660 -2.8660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.1340 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0000 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 -0.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 -0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4282 1.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2942 0.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.2942 1.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 0.6340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 2.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 2.5000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 1.1340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 2.8660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 1 0 0 0 0 3 4 1 0 0 0 0 4 30 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 27 1 0 0 0 0 17 29 1 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 31 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 34 1 0 0 0 0 30 35 1 0 0 0 0 M END > 123577 > 1 > 650 > 17 > 0 > 8 > AAADcYBwAcgGAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAGRAAAAAgCACAIBBAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAIAAAAAAAAAAAAAAAEAgIAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > tris(chloranyl)-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]silane > trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane > InChI=1S/C10H4Cl3F17Si/c11-31(12,13)2-1-3(14,15)4(16,17)5(18,19)6(20,21)7(22,23)8(24,25)9(26,27)10(28,29)30/h1-2H2 > VIFIHLXNOOCGLJ-UHFFFAOYSA-N > 579.887638 > C10H4Cl3F17Si > 581.6 > C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F > C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F > 0 > 579.887638 > 0 > 31 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 $$$$