11B-Hydroxyoestradiol, TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/17-065-1 33 36 0 0 0 0 0 0 0 0999 V2000 -3.5007 -0.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 0.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8671 -0.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3708 -0.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -2.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1878 -3.3547 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 1.1609 -4.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5364 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8444 -4.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2858 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7821 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 -0.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.4461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7746 0.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2709 1.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1105 -0.2347 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 8.3535 0.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8676 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9502 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 2.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4387 2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 3.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1028 3.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 1.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0501 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1299 2.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4538 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1923 0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -0.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6892 -0.1359 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -7.0511 -1.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3274 1.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 0.2259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 6 9 1 0 4 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 14 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 25 2 1 0 28 2 1 0 24 10 1 0 21 11 1 0 M END