Isotirucallenol acetate Chemeo Renderer - https://www.chemeo.com More info - https://www.chemeo.com/cid/29-342-0 34 37 0 0 0 0 0 0 0 0999 V2000 8.9157 1.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5171 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2874 -0.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3482 2.1740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9497 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7808 2.5718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3822 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1526 0.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5243 -1.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6932 -2.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -1.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3214 -0.3928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.1494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0112 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 0.1806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8742 -2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4071 -3.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9053 -3.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2984 -1.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7005 -1.3679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8631 -2.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9402 0.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3423 0.6457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 2.1264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9841 2.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2238 4.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1467 1.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0431 -1.0795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3039 -0.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8134 0.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4149 0.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 11 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 28 30 1 0 22 31 1 0 31 32 1 0 31 33 1 0 33 34 1 0 15 5 1 0 31 18 1 0 14 8 1 0 34 10 1 0 M END