2,2'-Ethylidene bis(4,6-di-t-butylphenol), ID: C35958306 NIST 24032817582D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 32 33 0 0 0 1 V2000 3.4629 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 3.4629 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 2.6097 1.9573 0.0000 C 0 0 0 0 0 0 0 0 0 9.1341 4.3663 0.0000 C 0 0 0 0 0 0 0 0 0 4.6172 4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 2.6097 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 1.7565 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 1.7565 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0.9034 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 2.6097 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 4.6172 5.0187 0.0000 C 0 0 0 0 0 0 0 0 0 5.7213 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 7.4277 3.4127 0.0000 C 0 0 0 0 0 0 0 0 0 6.5745 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 7.4277 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 8.2809 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 5.7213 2.4592 0.0000 C 0 0 0 0 0 0 0 0 0 6.5745 2.0075 0.0000 C 0 0 0 0 0 0 0 0 0 6.5745 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 1.4052 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0.4015 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 4.4165 0.0000 C 0 0 0 0 0 0 0 0 0 1.6060 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 3.5633 1.0037 0.0000 C 0 0 0 0 0 0 0 0 0 2.6097 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 5.6210 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 7.5281 1.0539 0.0000 C 0 0 0 0 0 0 0 0 0 6.5745 0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 8.7827 3.0614 0.0000 C 0 0 0 0 0 0 0 0 0 7.7790 4.7678 0.0000 C 0 0 0 0 0 0 0 0 0 4.3161 1.9573 0.0000 O 0 0 0 0 0 0 0 0 0 6.5745 4.9183 0.0000 O 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 1 3 1 0 0 0 1 31 1 0 0 0 2 5 1 0 0 0 6 2 1 0 0 0 3 8 2 0 0 0 3 10 1 0 0 0 5 11 1 0 0 0 5 12 1 0 0 0 7 6 2 0 0 0 8 7 1 0 0 0 7 9 1 0 0 0 9 20 1 0 0 0 9 21 1 0 0 0 9 22 1 0 0 0 10 23 1 0 0 0 10 24 1 0 0 0 10 25 1 0 0 0 12 14 2 0 0 0 17 12 1 0 0 0 14 13 1 0 0 0 13 15 2 0 0 0 13 16 1 0 0 0 15 18 1 0 0 0 16 29 1 0 0 0 16 30 1 0 0 0 16 4 1 0 0 0 18 17 2 0 0 0 18 19 1 0 0 0 19 26 1 0 0 0 19 27 1 0 0 0 19 28 1 0 0 0 14 32 1 0 0 0 M END