Iditol, TMS, ID: R74305 NIST 24032901112D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 36 35 0 0 0 1 V2000 2.5032 3.2386 0.0000 C 0 0 0 0 0 0 0 0 0 3.2926 2.6628 0.0000 C 0 0 0 0 0 0 0 0 0 4.1332 3.2442 0.0000 C 0 0 0 0 0 0 0 0 0 4.9624 2.6678 0.0000 C 0 0 0 0 0 0 0 0 0 5.7706 3.2454 0.0000 C 0 0 0 0 0 0 0 0 0 6.5563 2.6428 0.0000 C 0 0 0 0 0 0 0 0 0 7.3910 3.1904 0.0000 O 0 0 0 0 0 0 0 0 0 1.6787 2.6759 0.0000 O 0 0 0 0 0 0 0 0 0 3.2820 1.6599 0.0000 O 0 0 0 0 0 0 0 0 0 4.1332 4.2372 0.0000 O 0 0 0 0 0 0 0 0 0 4.9716 1.6699 0.0000 O 0 0 0 0 0 0 0 0 0 5.7849 4.2382 0.0000 O 0 0 0 0 0 0 0 0 0 0.9664 3.3910 0.0000 Si 0 0 0 0 0 0 0 0 0 0.0000 3.1340 0.0000 C 0 0 0 0 0 0 0 0 0 1.2272 4.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0.2543 4.1031 0.0000 C 0 0 0 0 0 0 0 0 0 2.4110 1.1686 0.0000 Si 0 0 0 0 0 0 0 0 0 2.4008 0.1687 0.0000 C 0 0 0 0 0 0 0 0 0 1.5500 1.6775 0.0000 C 0 0 0 0 0 0 0 0 0 1.5422 0.6737 0.0000 C 0 0 0 0 0 0 0 0 0 5.6787 0.9667 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6439 1.2280 0.0000 C 0 0 0 0 0 0 0 0 0 5.4224 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.1787 0.1030 0.0000 C 0 0 0 0 0 0 0 0 0 8.0979 2.4868 0.0000 Si 0 0 0 0 0 0 0 0 0 9.0632 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 7.8415 1.5203 0.0000 C 0 0 0 0 0 0 0 0 0 8.8050 1.7798 0.0000 C 0 0 0 0 0 0 0 0 0 6.6484 4.7445 0.0000 Si 0 0 0 0 0 0 0 0 0 6.6416 5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 7.5177 4.2504 0.0000 C 0 0 0 0 0 0 0 0 0 7.3554 5.4566 0.0000 C 0 0 0 0 0 0 0 0 0 3.2644 4.7445 0.0000 Si 0 0 0 0 0 0 0 0 0 2.3959 4.2488 0.0000 C 0 0 0 0 0 0 0 0 0 3.2694 5.7445 0.0000 C 0 0 0 0 0 0 0 0 0 2.3958 5.2496 0.0000 C 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 17 19 1 0 0 0 1 8 1 0 0 0 17 20 1 0 0 0 2 9 1 1 0 0 11 21 1 0 0 0 3 10 1 1 0 0 21 22 1 0 0 0 4 11 1 1 0 0 21 23 1 0 0 0 5 12 1 1 0 0 21 24 1 0 0 0 7 25 1 0 0 0 8 13 1 0 0 0 25 26 1 0 0 0 1 2 1 0 0 0 25 27 1 0 0 0 13 14 1 0 0 0 25 28 1 0 0 0 2 3 1 0 0 0 12 29 1 0 0 0 13 15 1 0 0 0 29 30 1 0 0 0 3 4 1 0 0 0 29 31 1 0 0 0 13 16 1 0 0 0 29 32 1 0 0 0 4 5 1 0 0 0 10 33 1 0 0 0 9 17 1 0 0 0 33 34 1 0 0 0 5 6 1 0 0 0 33 35 1 0 0 0 17 18 1 0 0 0 33 36 1 0 0 0 M END