5.alpha.-Androstan-6.beta.-ol-3,17-dione,tris-TMS, ID: R319261 NIST 24032904012D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 35 38 0 0 0 1 V2000 2.6091 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 2.6091 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 3.4733 2.3714 0.0000 C 0 0 0 0 0 0 0 0 0 3.4733 4.3737 0.0000 C 0 0 0 0 0 0 0 0 0 4.3373 3.8682 0.0000 C 0 0 0 0 0 0 0 0 0 4.3331 2.8670 0.0000 C 0 0 0 0 0 0 0 0 0 5.1931 2.3654 0.0000 C 0 0 0 0 0 0 0 0 0 6.0630 2.8596 0.0000 C 0 0 0 0 0 0 0 0 0 5.2016 4.3678 0.0000 C 0 0 0 0 0 0 0 0 0 6.0626 3.8577 0.0000 C 0 0 0 0 0 0 0 0 0 6.0831 5.8554 0.0000 C 0 0 0 0 0 0 0 0 0 5.2081 5.3657 0.0000 C 0 0 0 0 0 0 0 0 0 6.9440 5.3454 0.0000 C 0 0 0 0 0 0 0 0 0 6.9331 4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 7.8779 4.0299 0.0000 C 0 0 0 0 0 0 0 0 0 8.4728 4.8303 0.0000 C 0 0 0 0 0 0 0 0 0 7.8955 5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 4.3283 4.8693 0.0000 C 0 0 0 0 0 0 0 0 0 6.9374 6.3508 0.0000 C 0 0 0 0 0 0 0 0 0 4.3232 1.8708 0.0000 H 0 0 0 0 0 0 0 0 0 1.7395 2.3714 0.0000 O 0 0 0 0 0 0 0 0 0 8.1510 6.6188 0.0000 O 0 0 0 0 0 0 0 0 0 9.1522 6.6188 0.0000 Si 0 0 0 0 0 0 0 0 0 9.1471 7.6199 0.0000 C 0 0 0 0 0 0 0 0 0 9.1471 5.6176 0.0000 C 0 0 0 0 0 0 0 0 0 10.1533 6.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0.8697 2.8720 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3641 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 1.3652 3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 3.3725 0.0000 C 0 0 0 0 0 0 0 0 0 5.1879 1.3652 0.0000 O 0 0 0 0 0 0 0 0 0 6.0525 0.8646 0.0000 Si 0 0 0 0 0 0 0 0 0 5.5470 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.5481 1.7343 0.0000 C 0 0 0 0 0 0 0 0 0 6.9172 0.3641 0.0000 C 0 0 0 0 0 0 0 0 0 16 15 1 0 0 0 17 16 2 0 0 0 13 17 1 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 6 20 1 6 0 0 6 3 1 0 0 0 2 21 1 0 0 0 4 5 1 0 0 0 17 22 1 0 0 0 6 5 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 9 12 1 0 0 0 23 25 1 0 0 0 14 10 1 0 0 0 23 26 1 0 0 0 11 13 1 0 0 0 21 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 2 0 0 0 27 30 1 0 0 0 1 4 1 0 0 0 7 31 1 1 0 0 3 2 1 0 0 0 31 32 1 0 0 0 5 9 1 0 0 0 32 33 1 0 0 0 7 6 1 0 0 0 32 34 1 0 0 0 15 14 1 0 0 0 32 35 1 0 0 0 M END