D-(+)-Cellobiose, octakis(trimethylsilyl) ether, methyloxime (isomer 2) NIST 24032908312D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 57 57 0 0 0 1 V2000 4.9354 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 4.9354 2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 4.0879 4.3372 0.0000 O 0 0 0 0 0 0 0 0 0 6.3811 4.3870 0.0000 O 0 0 0 0 0 0 0 0 0 4.0879 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 5.8327 2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 3.2404 3.8386 0.0000 C 0 0 0 0 0 0 0 0 0 3.2404 2.8416 0.0000 C 0 0 0 0 0 0 0 0 0 4.0879 1.3460 0.0000 O 0 0 0 0 0 0 0 0 0 2.3431 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 2.3431 2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 6.5805 5.3342 0.0000 C 0 0 0 0 0 0 0 0 0 5.8327 5.9823 0.0000 C 0 0 0 0 0 0 0 0 0 7.4779 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 6.0321 6.9295 0.0000 C 0 0 0 0 0 0 0 0 0 4.8855 5.6832 0.0000 O 0 0 0 0 0 0 0 0 0 8.2256 4.9852 0.0000 C 0 0 0 0 0 0 0 0 0 7.7271 6.6304 0.0000 O 0 0 0 0 0 0 0 0 0 8.0761 4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 9.1728 5.3342 0.0000 O 0 0 0 0 0 0 0 0 0 8.7740 3.3900 0.0000 N 0 0 0 0 0 0 0 0 0 1.3460 4.2375 0.0000 O 0 0 0 0 0 0 0 0 0 1.4956 2.8416 0.0000 Si 0 0 0 0 0 0 0 0 0 3.2404 0.8475 0.0000 Si 0 0 0 0 0 0 0 0 0 5.2844 7.6274 0.0000 O 0 0 0 0 0 0 0 0 0 8.5746 2.3929 0.0000 O 0 0 0 0 0 0 0 0 0 9.9206 4.6861 0.0000 Si 0 0 0 0 0 0 0 0 0 5.8327 1.3460 0.0000 Si 0 0 0 0 0 0 0 0 0 0.7976 5.0849 0.0000 Si 0 0 0 0 0 0 0 0 0 5.4838 8.5746 0.0000 Si 0 0 0 0 0 0 0 0 0 8.6743 6.8796 0.0000 Si 0 0 0 0 0 0 0 0 0 4.1377 6.3811 0.0000 Si 0 0 0 0 0 0 0 0 0 9.3224 1.7448 0.0000 C 0 0 0 0 0 0 0 0 0 3.4398 7.0292 0.0000 C 0 0 0 0 0 0 0 0 0 4.8357 7.0790 0.0000 C 0 0 0 0 0 0 0 0 0 3.4897 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 5.6333 9.5218 0.0000 C 0 0 0 0 0 0 0 0 0 6.4310 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 4.4867 8.7740 0.0000 C 0 0 0 0 0 0 0 0 0 9.6215 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 8.3752 7.8268 0.0000 C 0 0 0 0 0 0 0 0 0 8.9734 5.9324 0.0000 C 0 0 0 0 0 0 0 0 0 10.6684 4.0380 0.0000 C 0 0 0 0 0 0 0 0 0 9.2725 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 10.5687 5.4339 0.0000 C 0 0 0 0 0 0 0 0 0 5.8327 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 4.8357 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 6.8298 1.3460 0.0000 C 0 0 0 0 0 0 0 0 0 2.3929 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 2.7419 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 3.7389 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0.6481 3.3401 0.0000 C 0 0 0 0 0 0 0 0 0 2.0439 3.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0.9970 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0.2493 5.8826 0.0000 C 0 0 0 0 0 0 0 0 0 1.6451 5.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 4.5366 0.0000 C 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 3 1 1 0 0 0 1 4 1 0 0 0 2 5 1 0 0 0 2 6 1 0 0 0 7 3 1 0 0 0 4 12 1 0 0 0 5 8 1 0 0 0 5 9 1 0 0 0 6 28 1 0 0 0 8 7 1 0 0 0 7 10 1 0 0 0 8 11 1 0 0 0 9 24 1 0 0 0 10 22 1 0 0 0 11 23 1 0 0 0 12 13 1 0 0 0 12 14 1 0 0 0 13 15 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 14 18 1 0 0 0 15 25 1 0 0 0 16 32 1 0 0 0 17 19 1 0 0 0 17 20 1 0 0 0 18 31 1 0 0 0 19 21 2 3 0 0 20 27 1 0 0 0 21 26 1 0 0 0 22 29 1 0 0 0 23 52 1 0 0 0 23 53 1 0 0 0 23 54 1 0 0 0 24 49 1 0 0 0 24 50 1 0 0 0 24 51 1 0 0 0 25 30 1 0 0 0 26 33 1 0 0 0 27 43 1 0 0 0 27 44 1 0 0 0 27 45 1 0 0 0 28 46 1 0 0 0 28 47 1 0 0 0 28 48 1 0 0 0 29 55 1 0 0 0 29 56 1 0 0 0 29 57 1 0 0 0 30 37 1 0 0 0 30 38 1 0 0 0 30 39 1 0 0 0 31 40 1 0 0 0 31 41 1 0 0 0 31 42 1 0 0 0 32 34 1 0 0 0 32 35 1 0 0 0 32 36 1 0 0 0 M END