Pregnenetriol, TMS, ID: R36010 NIST 24031904452D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 36 39 0 0 0 1 V2000 6.9218 3.3493 0.0000 C 0 0 0 0 0 0 0 0 0 6.9168 2.3489 0.0000 C 0 0 0 0 0 0 0 0 0 7.8667 2.0350 0.0000 C 0 0 0 0 0 0 0 0 0 8.4589 2.8414 0.0000 C 0 0 0 0 0 0 0 0 0 7.8749 3.6536 0.0000 C 0 0 0 0 0 0 0 0 0 5.1940 2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 6.0579 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 6.0583 3.8524 0.0000 C 0 0 0 0 0 0 0 0 0 5.1903 3.3552 0.0000 C 0 0 0 0 0 0 0 0 0 4.3300 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 4.3249 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 5.1840 0.3571 0.0000 C 0 0 0 0 0 0 0 0 0 6.0536 0.8502 0.0000 C 0 0 0 0 0 0 0 0 0 2.6071 1.8593 0.0000 C 0 0 0 0 0 0 0 0 0 2.6071 0.8589 0.0000 C 0 0 0 0 0 0 0 0 0 3.4705 0.3638 0.0000 C 0 0 0 0 0 0 0 0 0 3.4705 2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 4.3249 2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 1.7380 0.3638 0.0000 O 0 0 0 0 0 0 0 0 0 4.3199 3.8601 0.0000 O 0 0 0 0 0 0 0 0 0 6.9118 4.3502 0.0000 C 0 0 0 0 0 0 0 0 0 8.3670 4.5270 0.0000 C 0 0 0 0 0 0 0 0 0 7.8617 5.3961 0.0000 C 0 0 0 0 0 0 0 0 0 9.3674 4.5270 0.0000 O 0 0 0 0 0 0 0 0 0 10.0747 3.8197 0.0000 Si 0 0 0 0 0 0 0 0 0 9.3623 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 10.7820 4.5321 0.0000 C 0 0 0 0 0 0 0 0 0 10.7820 3.1124 0.0000 C 0 0 0 0 0 0 0 0 0 0.8690 0.8640 0.0000 Si 0 0 0 0 0 0 0 0 0 0.3638 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 1.3642 1.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 4.3148 4.8605 0.0000 Si 0 0 0 0 0 0 0 0 0 3.3144 4.8656 0.0000 C 0 0 0 0 0 0 0 0 0 5.3152 4.8605 0.0000 C 0 0 0 0 0 0 0 0 0 4.3097 5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 11 16 2 0 0 0 17 10 1 0 0 0 2 7 1 0 0 0 10 18 1 1 0 0 8 1 1 0 0 0 15 19 1 0 0 0 9 8 1 0 0 0 9 20 1 0 0 0 11 10 1 0 0 0 1 21 1 1 0 0 5 4 1 0 0 0 5 22 1 1 0 0 1 5 1 0 0 0 22 23 1 0 0 0 7 6 1 0 0 0 22 24 1 1 0 0 2 1 1 0 0 0 24 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 19 29 1 0 0 0 15 14 1 0 0 0 29 30 1 0 0 0 29 31 1 0 0 0 3 2 1 0 0 0 29 32 1 0 0 0 4 3 1 0 0 0 20 33 1 0 0 0 6 9 1 0 0 0 33 34 1 0 0 0 14 17 1 0 0 0 33 35 1 0 0 0 16 15 1 0 0 0 33 36 1 0 0 0 M END