PGD1, MO-TMS, isomer # 2, ID: R581763 NIST 24031906442D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 39 39 0 0 0 1 V2000 2.3923 3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 3.3916 3.2705 0.0000 C 0 0 0 0 0 0 0 0 0 3.7027 4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 2.8920 4.8099 0.0000 C 0 0 0 0 0 0 0 0 0 2.0863 4.2203 0.0000 C 0 0 0 0 0 0 0 0 0 4.6635 4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 6.5915 5.0117 0.0000 C 0 0 0 0 0 0 0 0 0 7.5554 5.2742 0.0000 C 0 0 0 0 0 0 0 0 0 8.2620 4.5677 0.0000 C 0 0 0 0 0 0 0 0 0 9.2260 4.8300 0.0000 C 0 0 0 0 0 0 0 0 0 9.4834 5.7990 0.0000 O 0 0 0 0 0 0 0 0 0 9.9326 4.1235 0.0000 O 0 0 0 0 0 0 0 0 0 3.8812 2.4074 0.0000 C 0 0 0 0 0 0 0 0 0 4.8452 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 5.1026 1.7060 0.0000 C 0 0 0 0 0 0 0 0 0 6.0665 1.4486 0.0000 C 0 0 0 0 0 0 0 0 0 6.5612 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 7.5251 2.0592 0.0000 C 0 0 0 0 0 0 0 0 0 8.0197 2.9273 0.0000 C 0 0 0 0 0 0 0 0 0 8.9838 2.6699 0.0000 C 0 0 0 0 0 0 0 0 0 10.8965 4.3860 0.0000 Si 0 0 0 0 0 0 0 0 0 10.6342 5.3550 0.0000 C 0 0 0 0 0 0 0 0 0 11.1539 3.4219 0.0000 C 0 0 0 0 0 0 0 0 0 11.8606 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 4.9209 5.4559 0.0000 C 0 0 0 0 0 0 0 0 0 5.8798 5.7233 0.0000 C 0 0 0 0 0 0 0 0 0 4.3909 0.9993 0.0000 O 0 0 0 0 0 0 0 0 0 3.3865 0.9993 0.0000 Si 0 0 0 0 0 0 0 0 0 3.3814 1.9986 0.0000 C 0 0 0 0 0 0 0 0 0 3.3814 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.3872 1.0044 0.0000 C 0 0 0 0 0 0 0 0 0 1.6807 2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 2.8869 5.8142 0.0000 O 0 0 0 0 0 0 0 0 0 2.0187 6.3138 0.0000 Si 0 0 0 0 0 0 0 0 0 1.5141 5.4508 0.0000 C 0 0 0 0 0 0 0 0 0 2.5134 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 1.1507 6.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0.7116 2.8263 0.0000 O 0 0 0 0 0 0 0 0 0 0.0000 2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 6 25 1 0 0 0 2 13 1 6 0 0 7 26 1 0 0 0 26 25 1 0 0 0 13 14 2 0 0 0 3 2 1 0 0 0 14 15 1 0 0 0 15 27 1 6 0 0 7 8 1 0 0 0 15 16 1 0 0 0 4 3 1 0 0 0 16 17 1 0 0 0 8 9 1 0 0 0 17 18 1 0 0 0 5 4 1 0 0 0 18 19 1 0 0 0 27 28 1 0 0 0 9 10 1 0 0 0 28 29 1 0 0 0 19 20 1 0 0 0 28 30 1 0 0 0 1 5 1 0 0 0 28 31 1 0 0 0 12 21 1 0 0 0 1 32 2 0 0 0 10 11 2 0 0 0 4 33 1 6 0 0 21 22 1 0 0 0 33 34 1 0 0 0 2 1 1 0 0 0 34 35 1 0 0 0 21 23 1 0 0 0 34 36 1 0 0 0 10 12 1 0 0 0 34 37 1 0 0 0 21 24 1 0 0 0 32 38 1 4 0 0 3 6 1 1 0 0 38 39 1 0 0 0 M END