Chalcone, 2',6'-dihydroxy-4,4'-dimethoxy, bis-TMS, ID: R55711 NIST 24032809372D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 30 31 0 0 0 1 V2000 1.7327 3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 1.7327 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 2.5985 1.9993 0.0000 C 0 0 0 0 0 0 0 0 0 3.4697 2.4991 0.0000 C 0 0 0 0 0 0 0 0 0 3.4697 3.5043 0.0000 C 0 0 0 0 0 0 0 0 0 2.5985 4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 4.3263 4.0097 0.0000 C 0 0 0 0 0 0 0 0 0 5.1871 3.5099 0.0000 C 0 0 0 0 0 0 0 0 0 6.0478 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 6.0478 5.0149 0.0000 O 0 0 0 0 0 0 0 0 0 6.9087 3.5154 0.0000 C 0 0 0 0 0 0 0 0 0 6.9135 2.5130 0.0000 C 0 0 0 0 0 0 0 0 0 7.7840 2.0159 0.0000 C 0 0 0 0 0 0 0 0 0 8.6498 2.5214 0.0000 C 0 0 0 0 0 0 0 0 0 8.6449 3.5238 0.0000 C 0 0 0 0 0 0 0 0 0 7.7744 4.0208 0.0000 C 0 0 0 0 0 0 0 0 0 4.3263 1.9993 0.0000 O 0 0 0 0 0 0 0 0 0 2.5936 5.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0.8664 2.0049 0.0000 O 0 0 0 0 0 0 0 0 0 1.7272 5.5092 0.0000 Si 0 0 0 0 0 0 0 0 0 1.0163 4.8039 0.0000 C 0 0 0 0 0 0 0 0 0 2.2215 6.3756 0.0000 C 0 0 0 0 0 0 0 0 0 0.8609 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 4.3263 0.9996 0.0000 Si 0 0 0 0 0 0 0 0 0 3.3267 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 5.3259 0.9996 0.0000 C 0 0 0 0 0 0 0 0 0 4.3263 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 9.5078 2.0215 0.0000 O 0 0 0 0 0 0 0 0 0 10.3685 2.5270 0.0000 C 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 2 1 1 0 0 0 3 2 2 0 0 0 4 3 1 0 0 0 5 4 2 0 0 0 6 5 1 0 0 0 5 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 9 11 1 0 0 0 11 16 2 0 0 0 12 11 1 0 0 0 13 12 2 0 0 0 14 13 1 0 0 0 15 14 2 0 0 0 16 15 1 0 0 0 4 17 1 0 0 0 6 18 1 0 0 0 2 19 1 0 0 0 18 20 1 0 0 0 20 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 17 24 1 0 0 0 24 25 1 0 0 0 24 26 1 0 0 0 24 27 1 0 0 0 19 28 1 0 0 0 14 29 1 0 0 0 29 30 1 0 0 0 M END