D-(+)-Talose, pentakis(trimethylsilyl) ether, benzyloxime (isomer 2) NIST 24032821032D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 44 44 0 0 0 1 V2000 4.5063 1.7525 0.0000 N 0 0 0 0 0 0 0 0 0 5.0070 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 3.5049 1.7525 0.0000 O 0 0 0 0 0 0 0 0 0 6.0084 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 6.0084 3.6051 0.0000 O 0 0 0 0 0 0 0 0 0 6.0084 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 7.0098 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 5.1572 4.1058 0.0000 Si 0 0 0 0 0 0 0 0 0 7.0098 3.6051 0.0000 O 0 0 0 0 0 0 0 0 0 7.0098 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 8.0112 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 6.8596 4.5564 0.0000 Si 0 0 0 0 0 0 0 0 0 8.0112 3.6051 0.0000 O 0 0 0 0 0 0 0 0 0 8.0112 1.6022 0.0000 H 0 0 0 0 0 0 0 0 0 9.0126 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 8.5620 4.4562 0.0000 Si 0 0 0 0 0 0 0 0 0 9.0126 3.6051 0.0000 H 0 0 0 0 0 0 0 0 0 9.0126 1.6022 0.0000 O 0 0 0 0 0 0 0 0 0 10.0140 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 9.9139 1.1015 0.0000 Si 0 0 0 0 0 0 0 0 0 10.5147 3.4548 0.0000 O 0 0 0 0 0 0 0 0 0 11.5161 3.4548 0.0000 Si 0 0 0 0 0 0 0 0 0 12.5175 3.4548 0.0000 C 0 0 0 0 0 0 0 0 0 11.5161 4.4562 0.0000 C 0 0 0 0 0 0 0 0 0 11.5161 2.4534 0.0000 C 0 0 0 0 0 0 0 0 0 10.7651 0.6008 0.0000 C 0 0 0 0 0 0 0 0 0 10.4146 1.9527 0.0000 C 0 0 0 0 0 0 0 0 0 9.3631 0.2504 0.0000 C 0 0 0 0 0 0 0 0 0 9.0627 5.3074 0.0000 C 0 0 0 0 0 0 0 0 0 7.7108 5.0070 0.0000 C 0 0 0 0 0 0 0 0 0 9.4132 3.9555 0.0000 C 0 0 0 0 0 0 0 0 0 4.2560 4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 4.6565 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 5.6579 4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 6.7094 5.5578 0.0000 C 0 0 0 0 0 0 0 0 0 5.9083 4.4062 0.0000 C 0 0 0 0 0 0 0 0 0 7.8109 4.7567 0.0000 C 0 0 0 0 0 0 0 0 0 3.0042 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 2.0028 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 1.5021 1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 1.5021 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.5007 1.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0.5007 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 2 3 0 0 1 3 1 0 0 0 2 4 1 0 0 0 3 38 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 4 7 1 0 0 0 5 8 1 0 0 0 7 9 1 0 0 0 7 10 1 0 0 0 7 11 1 0 0 0 8 32 1 0 0 0 8 33 1 0 0 0 8 34 1 0 0 0 9 12 1 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 11 15 1 0 0 0 12 35 1 0 0 0 12 36 1 0 0 0 12 37 1 0 0 0 13 16 1 0 0 0 15 17 1 0 0 0 15 18 1 0 0 0 15 19 1 0 0 0 16 29 1 0 0 0 16 30 1 0 0 0 16 31 1 0 0 0 18 20 1 0 0 0 19 21 1 0 0 0 20 26 1 0 0 0 20 27 1 0 0 0 20 28 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 22 24 1 0 0 0 22 25 1 0 0 0 38 39 1 0 0 0 40 39 2 0 0 0 39 41 1 0 0 0 42 40 1 0 0 0 41 43 2 0 0 0 44 42 2 0 0 0 43 44 1 0 0 0 M END