Prednisone, bis-MO-bis-TMS, syn, ID: R558104 NIST 24032808142D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 38 41 0 0 0 1 V2000 2.6045 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 2.6045 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 3.4671 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 3.4671 2.0048 0.0000 C 0 0 0 0 0 0 0 0 0 4.3296 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 4.3254 0.5006 0.0000 C 0 0 0 0 0 0 0 0 0 5.1840 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.0524 0.4933 0.0000 C 0 0 0 0 0 0 0 0 0 5.1925 1.9988 0.0000 C 0 0 0 0 0 0 0 0 0 6.0566 1.4868 0.0000 C 0 0 0 0 0 0 0 0 0 6.0773 3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 5.1990 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 6.9414 2.9800 0.0000 C 0 0 0 0 0 0 0 0 0 6.9252 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 7.8724 1.6538 0.0000 C 0 0 0 0 0 0 0 0 0 8.4742 2.4543 0.0000 C 0 0 0 0 0 0 0 0 0 7.8987 3.2739 0.0000 C 0 0 0 0 0 0 0 0 0 4.3208 2.4994 0.0000 C 0 0 0 0 0 0 0 0 0 6.9354 3.9834 0.0000 C 0 0 0 0 0 0 0 0 0 1.7363 0.0059 0.0000 N 0 0 0 0 0 0 0 0 0 4.3308 3.5039 0.0000 N 0 0 0 0 0 0 0 0 0 8.1519 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 7.6471 5.1140 0.0000 O 0 0 0 0 0 0 0 0 0 9.1513 4.2459 0.0000 C 0 0 0 0 0 0 0 0 0 9.6459 5.1140 0.0000 O 0 0 0 0 0 0 0 0 0 8.8939 3.2768 0.0000 O 0 0 0 0 0 0 0 0 0 9.6005 2.5700 0.0000 Si 0 0 0 0 0 0 0 0 0 8.8888 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 10.3071 3.2817 0.0000 C 0 0 0 0 0 0 0 0 0 10.3071 1.8634 0.0000 C 0 0 0 0 0 0 0 0 0 10.6453 5.1140 0.0000 Si 0 0 0 0 0 0 0 0 0 10.6402 6.1134 0.0000 C 0 0 0 0 0 0 0 0 0 10.6402 4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 11.6447 5.1140 0.0000 C 0 0 0 0 0 0 0 0 0 4.3257 4.5033 0.0000 O 0 0 0 0 0 0 0 0 0 0.8682 0.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 3.4576 5.0030 0.0000 C 0 0 0 0 0 0 0 0 0 8 7 1 0 0 0 5 18 1 1 0 0 10 8 1 0 0 0 13 19 1 1 0 0 10 9 1 0 0 0 2 20 2 0 0 0 6 3 2 0 0 0 12 21 2 0 0 0 4 5 1 0 0 0 17 22 1 1 0 0 6 5 1 0 0 0 22 23 2 0 0 0 22 24 1 0 0 0 9 12 1 0 0 0 24 25 1 0 0 0 14 10 1 0 0 0 17 26 1 6 0 0 11 13 1 0 0 0 26 27 1 0 0 0 12 11 1 0 0 0 27 28 1 0 0 0 14 13 1 0 0 0 27 29 1 0 0 0 2 1 1 0 0 0 27 30 1 0 0 0 1 4 2 0 0 0 25 31 1 0 0 0 3 2 1 0 0 0 31 32 1 0 0 0 5 9 1 0 0 0 31 33 1 0 0 0 7 6 1 0 0 0 31 34 1 0 0 0 15 14 1 0 0 0 21 35 1 4 0 0 16 15 1 0 0 0 20 36 1 4 0 0 17 16 1 0 0 0 36 37 1 0 0 0 13 17 1 0 0 0 35 38 1 0 0 0 M END