6-beta-Hydrohyprednisolone, MO TMS Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/44-747-4 53 56 0 0 0 0 0 0 0 0999 V2000 2.4766 -1.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2461 -0.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9764 -1.3855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 -1.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2457 -0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7456 -0.1431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4759 -1.4532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9758 -1.4758 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 9.9532 -2.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9983 0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5154 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0156 1.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2852 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 3.8101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3244 5.1203 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 4.6345 5.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0142 4.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7854 2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 1.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7463 -0.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 -1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7071 -2.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9376 -3.9381 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 2.2252 -4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 -5.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5231 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2534 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8361 -1.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4839 1.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4707 2.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 1.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7158 0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.1628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2744 -1.7522 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -3.6850 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 -1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6537 -2.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 0.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9459 1.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4458 1.6818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1761 2.9920 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.4863 2.2617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8659 3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9065 4.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9851 -0.9386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4849 -0.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2544 -2.2036 0.0000 Si 0 0 0 0 0 4 0 0 0 0 0 0 -8.5420 -1.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -2.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0239 -3.4911 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 2 0 4 5 1 0 5 6 2 3 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 8 11 1 0 5 12 1 0 12 13 2 0 13 14 1 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 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 23 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 32 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 35 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 44 46 1 0 44 47 1 0 41 48 2 3 48 49 1 0 49 50 1 0 50 51 1 0 50 52 1 0 50 53 1 0 13 2 1 0 32 21 1 0 22 2 1 0 35 30 1 0 M END