Phenylethyl (E)-caffeate, bis-TMS, ID: R55921 NIST 24032908522D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 29 30 0 0 0 1 V2000 4.3126 3.9010 0.0000 O 0 0 0 0 0 0 0 0 0 5.3474 4.3326 0.0000 C 0 0 0 0 0 0 0 0 0 5.3474 5.3286 0.0000 O 0 0 0 0 0 0 0 0 0 6.2051 3.8346 0.0000 C 0 0 0 0 0 0 0 0 0 7.0627 4.3382 0.0000 C 0 0 0 0 0 0 0 0 0 7.9204 3.8402 0.0000 C 0 0 0 0 0 0 0 0 0 7.9253 2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 8.7926 2.3462 0.0000 C 0 0 0 0 0 0 0 0 0 9.6551 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 9.6504 3.8486 0.0000 C 0 0 0 0 0 0 0 0 0 8.7830 4.3438 0.0000 C 0 0 0 0 0 0 0 0 0 10.5100 2.3518 0.0000 O 0 0 0 0 0 0 0 0 0 11.3677 2.8552 0.0000 Si 0 0 0 0 0 0 0 0 0 10.8642 3.7184 0.0000 C 0 0 0 0 0 0 0 0 0 11.8602 1.9976 0.0000 C 0 0 0 0 0 0 0 0 0 12.2254 3.3588 0.0000 C 0 0 0 0 0 0 0 0 0 8.7892 1.3502 0.0000 O 0 0 0 0 0 0 0 0 0 7.9259 0.8578 0.0000 Si 0 0 0 0 0 0 0 0 0 7.4224 1.7210 0.0000 C 0 0 0 0 0 0 0 0 0 8.4184 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 7.0627 0.3652 0.0000 C 0 0 0 0 0 0 0 0 0 3.4549 4.4046 0.0000 C 0 0 0 0 0 0 0 0 0 2.5917 3.9122 0.0000 C 0 0 0 0 0 0 0 0 0 1.7285 4.4102 0.0000 C 0 0 0 0 0 0 0 0 0 1.7362 5.4082 0.0000 C 0 0 0 0 0 0 0 0 0 0.8757 5.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0.0076 5.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 4.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0.8604 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 8 7 2 0 0 0 9 8 1 0 0 0 10 9 2 0 0 0 11 10 1 0 0 0 9 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 8 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 18 21 1 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 11 2 0 0 0 7 6 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 29 2 0 0 0 25 24 1 0 0 0 26 25 2 0 0 0 27 26 1 0 0 0 28 27 2 0 0 0 29 28 1 0 0 0 M END