15(S)-15-Methyl-PGD2, EO-TMS, isomer # 1, ID: R581367 NIST 24032817482D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 41 41 0 0 0 1 V2000 3.2822 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 4.2698 2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 4.5773 3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 3.7760 4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 2.9799 3.7720 0.0000 C 0 0 0 0 0 0 0 0 0 5.5268 4.0355 0.0000 C 0 0 0 0 0 0 0 0 0 7.4324 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 8.3851 4.8137 0.0000 C 0 0 0 0 0 0 0 0 0 9.0835 4.1153 0.0000 C 0 0 0 0 0 0 0 0 0 10.0362 4.3747 0.0000 C 0 0 0 0 0 0 0 0 0 10.2906 5.3324 0.0000 O 0 0 0 0 0 0 0 0 0 10.7345 3.6764 0.0000 O 0 0 0 0 0 0 0 0 0 4.7537 1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 5.7064 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 5.9608 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 6.9136 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 7.4025 1.8906 0.0000 C 0 0 0 0 0 0 0 0 0 8.3552 1.6362 0.0000 C 0 0 0 0 0 0 0 0 0 8.8441 2.4942 0.0000 C 0 0 0 0 0 0 0 0 0 9.7968 2.2398 0.0000 C 0 0 0 0 0 0 0 0 0 11.6874 3.9357 0.0000 Si 0 0 0 0 0 0 0 0 0 11.4279 4.8934 0.0000 C 0 0 0 0 0 0 0 0 0 11.9418 2.9830 0.0000 C 0 0 0 0 0 0 0 0 0 12.6401 4.1951 0.0000 C 0 0 0 0 0 0 0 0 0 5.7812 4.9933 0.0000 C 0 0 0 0 0 0 0 0 0 6.7290 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 5.0131 0.7632 0.0000 O 0 0 0 0 0 0 0 0 0 3.9656 1.0475 0.0000 Si 0 0 0 0 0 0 0 0 0 4.2449 2.1001 0.0000 C 0 0 0 0 0 0 0 0 0 3.6813 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 2.9131 1.3318 0.0000 C 0 0 0 0 0 0 0 0 0 6.2152 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 3.7661 5.3424 0.0000 O 0 0 0 0 0 0 0 0 0 2.5739 2.1350 0.0000 N 0 0 0 0 0 0 0 0 0 1.7159 2.6289 0.0000 O 0 0 0 0 0 0 0 0 0 2.9080 5.8362 0.0000 Si 0 0 0 0 0 0 0 0 0 2.4093 4.9832 0.0000 C 0 0 0 0 0 0 0 0 0 3.3970 6.6942 0.0000 C 0 0 0 0 0 0 0 0 0 2.0502 6.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0.8579 2.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 12 21 1 0 0 0 10 11 2 0 0 0 21 22 1 0 0 0 2 1 1 0 0 0 21 23 1 0 0 0 10 12 1 0 0 0 21 24 1 0 0 0 3 6 1 1 0 0 6 25 1 0 0 0 2 13 1 6 0 0 7 26 1 0 0 0 26 25 2 0 0 0 15 27 1 6 0 0 13 14 2 0 0 0 27 28 1 0 0 0 3 2 1 0 0 0 28 29 1 0 0 0 14 15 1 0 0 0 28 30 1 0 0 0 7 8 1 0 0 0 28 31 1 0 0 0 15 16 1 0 0 0 15 32 1 0 0 0 4 3 1 0 0 0 4 33 1 6 0 0 16 17 1 0 0 0 1 34 2 0 0 0 8 9 1 0 0 0 34 35 1 4 0 0 17 18 1 0 0 0 33 36 1 0 0 0 5 4 1 0 0 0 36 37 1 0 0 0 18 19 1 0 0 0 36 38 1 0 0 0 9 10 1 0 0 0 36 39 1 0 0 0 19 20 1 0 0 0 35 40 1 0 0 0 1 5 1 0 0 0 40 41 1 0 0 0 M END