2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethanol, TMS, ID: R184233 NIST 24032810002D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 27 26 0 0 0 1 V2000 0.0000 1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0.8664 0.9475 0.0000 C 0 0 0 0 0 0 0 0 0 1.7327 1.4491 0.0000 C 0 0 0 0 0 0 0 0 0 2.5991 0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 3.4655 1.4540 0.0000 C 0 0 0 0 0 0 0 0 0 4.3318 0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 5.1982 1.4591 0.0000 C 0 0 0 0 0 0 0 0 0 6.0646 0.9627 0.0000 C 0 0 0 0 0 0 0 0 0 6.9309 1.4643 0.0000 C 0 0 0 0 0 0 0 0 0 7.7973 0.9677 0.0000 C 0 0 0 0 0 0 0 0 0 8.6637 1.4692 0.0000 O 0 0 0 0 0 0 0 0 0 9.5300 0.9728 0.0000 C 0 0 0 0 0 0 0 0 0 10.3964 1.4743 0.0000 C 0 0 0 0 0 0 0 0 0 11.2628 0.9779 0.0000 O 0 0 0 0 0 0 0 0 0 12.1291 1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 12.9955 0.9829 0.0000 C 0 0 0 0 0 0 0 0 0 13.8619 1.4844 0.0000 O 0 0 0 0 0 0 0 0 0 14.7282 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 15.5946 1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 16.4610 0.9931 0.0000 O 0 0 0 0 0 0 0 0 0 17.3273 1.4947 0.0000 C 0 0 0 0 0 0 0 0 0 18.1937 0.9981 0.0000 C 0 0 0 0 0 0 0 0 0 19.0601 1.4996 0.0000 O 0 0 0 0 0 0 0 0 0 19.9264 1.0032 0.0000 Si 0 0 0 0 0 0 0 0 0 20.7928 1.5047 0.0000 C 0 0 0 0 0 0 0 0 0 19.9213 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 20.7928 0.5016 0.0000 C 0 0 0 0 0 0 0 0 0 13 14 1 0 0 0 3 4 1 0 0 0 14 15 1 0 0 0 7 8 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 8 9 1 0 0 0 17 18 1 0 0 0 4 5 1 0 0 0 18 19 1 0 0 0 9 10 1 0 0 0 19 20 1 0 0 0 2 3 1 0 0 0 20 21 1 0 0 0 10 11 1 0 0 0 21 22 1 0 0 0 5 6 1 0 0 0 22 23 1 0 0 0 11 12 1 0 0 0 23 24 1 0 0 0 1 2 1 0 0 0 24 25 1 0 0 0 12 13 1 0 0 0 24 26 1 0 0 0 6 7 1 0 0 0 24 27 1 0 0 0 M END