Tetrahydrocortisone, tris-TMS, ID: R16705 NIST 24032806542D 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 6.9240 3.3505 0.0000 C 0 0 0 0 0 0 0 0 0 6.9191 2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 7.8692 2.0357 0.0000 C 0 0 0 0 0 0 0 0 0 8.4616 2.8423 0.0000 C 0 0 0 0 0 0 0 0 0 7.8775 3.6549 0.0000 C 0 0 0 0 0 0 0 0 0 5.1956 2.3604 0.0000 C 0 0 0 0 0 0 0 0 0 6.0599 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 6.0603 3.8538 0.0000 C 0 0 0 0 0 0 0 0 0 5.1920 3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 4.3314 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 4.3263 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 5.1857 0.3573 0.0000 C 0 0 0 0 0 0 0 0 0 6.0555 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 2.6079 1.8600 0.0000 C 0 0 0 0 0 0 0 0 0 2.6079 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 3.4716 0.3639 0.0000 C 0 0 0 0 0 0 0 0 0 3.4716 2.3653 0.0000 C 0 0 0 0 0 0 0 0 0 1.7386 0.3639 0.0000 O 0 0 0 0 0 0 0 0 0 4.3263 2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 6.9141 4.3516 0.0000 C 0 0 0 0 0 0 0 0 0 4.3213 3.8615 0.0000 O 0 0 0 0 0 0 0 0 0 8.3697 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 7.8642 5.3978 0.0000 O 0 0 0 0 0 0 0 0 0 9.3704 4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0.8692 0.8643 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3639 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.3646 1.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 9.8657 5.3978 0.0000 O 0 0 0 0 0 0 0 0 0 10.8664 5.3978 0.0000 Si 0 0 0 0 0 0 0 0 0 10.8613 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 10.8613 4.3971 0.0000 C 0 0 0 0 0 0 0 0 0 11.8671 5.3978 0.0000 C 0 0 0 0 0 0 0 0 0 8.8750 3.6593 0.0000 O 0 0 0 0 0 0 0 0 0 9.7393 3.1589 0.0000 Si 0 0 0 0 0 0 0 0 0 10.2347 4.0282 0.0000 C 0 0 0 0 0 0 0 0 0 9.2340 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 10.6036 2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 2 7 1 0 0 0 15 18 1 0 0 0 8 1 1 0 0 0 10 19 1 1 0 0 9 8 1 0 0 0 1 20 1 1 0 0 11 10 1 0 0 0 9 21 2 0 0 0 5 4 1 0 0 0 5 22 1 1 0 0 1 5 1 0 0 0 22 23 2 0 0 0 7 6 1 0 0 0 22 24 1 0 0 0 2 1 1 0 0 0 18 25 1 0 0 0 10 6 1 0 0 0 25 26 1 0 0 0 12 11 1 0 0 0 25 27 1 0 0 0 13 12 1 0 0 0 25 28 1 0 0 0 7 13 1 0 0 0 24 29 1 0 0 0 15 14 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 3 2 1 0 0 0 30 32 1 0 0 0 4 3 1 0 0 0 30 33 1 0 0 0 6 9 1 0 0 0 5 34 1 0 0 0 14 17 1 0 0 0 34 35 1 0 0 0 16 15 1 0 0 0 35 36 1 0 0 0 11 16 1 0 0 0 35 37 1 0 0 0 17 10 1 0 0 0 35 38 1 0 0 0 M END