HT2LIG001088 3D Structure written by MMmdl. 45 49 0 0 1 0 999 V2000 -5.6825 2.1607 0.7382 C 0 0 0 0 0 0 -5.4149 1.3484 -0.4458 N 0 0 0 0 0 0 -6.6437 0.6580 -0.8217 C 0 0 0 0 0 0 -4.3698 0.3547 -0.2084 C 0 0 0 0 0 0 -2.9860 1.0158 0.0083 C 0 0 0 0 0 0 -1.7626 0.1589 0.0286 N 0 0 0 0 0 0 -1.7969 -1.1980 0.1889 C 0 0 0 0 0 0 -2.8296 -1.8461 0.3636 O 0 0 0 0 0 0 -0.4992 -1.9687 0.1580 C 0 0 0 0 0 0 -0.4802 -3.3802 0.2345 C 0 0 0 0 0 0 0.7251 -4.0988 0.2371 C 0 0 0 0 0 0 1.9444 -3.4088 0.1696 C 0 0 0 0 0 0 1.9852 -2.0002 0.0908 C 0 0 0 0 0 0 3.2049 -1.2969 0.0336 C 0 0 0 0 0 0 4.8392 -1.9642 0.0523 S 0 0 0 0 0 0 5.5603 -0.3615 -0.0303 C 0 0 0 0 0 0 6.9362 -0.0608 -0.0472 C 0 0 0 0 0 0 7.3655 1.2763 -0.1152 C 0 0 0 0 0 0 6.4148 2.3107 -0.1680 C 0 0 0 0 0 0 5.0397 2.0072 -0.1516 C 0 0 0 0 0 0 4.5713 0.6726 -0.0812 C 0 0 0 0 0 0 3.2130 0.1288 -0.0455 C 0 0 0 0 0 0 1.9565 0.7758 -0.0733 C 0 0 0 0 0 0 0.7161 0.0954 -0.0146 C 0 0 0 0 0 0 -0.5887 0.8496 -0.0508 C 0 0 0 0 0 0 -0.5391 2.0803 -0.1350 O 0 0 0 0 0 0 0.7469 -1.3095 0.0777 C 0 0 0 0 0 0 -5.9252 1.5432 1.6050 H 0 0 0 0 0 0 -6.5207 2.8353 0.5574 H 0 0 0 0 0 0 -4.8272 2.7869 0.9918 H 0 0 0 0 0 0 -6.4945 0.0632 -1.7240 H 0 0 0 0 0 0 -6.9884 -0.0097 -0.0296 H 0 0 0 0 0 0 -7.4397 1.3739 -1.0326 H 0 0 0 0 0 0 -4.3187 -0.2987 -1.0815 H 0 0 0 0 0 0 -4.6506 -0.2629 0.6469 H 0 0 0 0 0 0 -2.9956 1.5761 0.9439 H 0 0 0 0 0 0 -2.8842 1.7569 -0.7890 H 0 0 0 0 0 0 -1.4121 -3.9253 0.2977 H 0 0 0 0 0 0 0.7155 -5.1775 0.2979 H 0 0 0 0 0 0 2.8620 -3.9783 0.1806 H 0 0 0 0 0 0 7.6611 -0.8609 -0.0066 H 0 0 0 0 0 0 8.4210 1.5073 -0.1268 H 0 0 0 0 0 0 6.7380 3.3400 -0.2203 H 0 0 0 0 0 0 4.3228 2.8140 -0.1915 H 0 0 0 0 0 0 1.9521 1.8546 -0.1395 H 0 0 0 0 0 0 1 2 1 0 0 0 1 28 1 0 0 0 1 29 1 0 0 0 1 30 1 0 0 0 2 3 1 0 0 0 2 4 1 0 0 0 3 31 1 0 0 0 3 32 1 0 0 0 3 33 1 0 0 0 4 5 1 0 0 0 4 34 1 0 0 0 4 35 1 0 0 0 5 6 1 0 0 0 5 36 1 0 0 0 5 37 1 0 0 0 6 25 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 9 27 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 10 38 1 0 0 0 11 12 2 0 0 0 11 39 1 0 0 0 12 13 1 0 0 0 12 40 1 0 0 0 13 27 1 0 0 0 13 14 2 0 0 0 14 22 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 21 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 17 41 1 0 0 0 18 19 2 0 0 0 18 42 1 0 0 0 19 20 1 0 0 0 19 43 1 0 0 0 20 21 2 0 0 0 20 44 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 23 45 1 0 0 0 24 25 1 0 0 0 24 27 2 0 0 0 25 26 2 0 0 0 M END > 364702 > 400Mols.158 $$$$