HT2LIG001206 3D Structure written by MMmdl. 55 58 0 0 1 0 999 V2000 -2.5316 1.7942 1.1584 O 0 0 0 0 0 0 -2.9625 0.7777 0.2706 C 0 0 1 0 0 0 -1.7869 0.1378 -0.5164 C 0 0 2 0 0 0 -0.7891 -0.2835 0.3709 O 0 0 0 0 0 0 0.5018 0.1424 0.1244 C 0 0 0 0 0 0 0.8367 1.5193 0.0079 C 0 0 0 0 0 0 -0.1244 2.4838 0.1570 O 0 0 0 0 0 0 2.1739 1.9314 -0.2179 C 0 0 0 0 0 0 3.1833 0.9437 -0.3058 C 0 0 0 0 0 0 4.4862 1.2923 -0.5307 O 0 0 0 0 0 0 2.8589 -0.4157 -0.1584 C 0 0 0 0 0 0 1.5312 -0.8283 0.0637 C 0 0 0 0 0 0 1.2686 -2.2670 0.2248 C 0 0 0 0 0 0 0.5074 -2.9782 -0.7267 C 0 0 0 0 0 0 0.2901 -4.3624 -0.5825 C 0 0 0 0 0 0 0.8340 -5.0510 0.5179 C 0 0 0 0 0 0 1.5983 -4.3528 1.4712 C 0 0 0 0 0 0 1.8141 -2.9692 1.3217 C 0 0 0 0 0 0 2.4979 3.3690 -0.3353 C 0 0 0 0 0 0 3.3317 3.9983 0.6150 C 0 0 0 0 0 0 3.6166 5.3748 0.5269 C 0 0 0 0 0 0 3.0668 6.1414 -0.5171 C 0 0 0 0 0 0 2.2401 5.5265 -1.4754 C 0 0 0 0 0 0 1.9605 4.1489 -1.3846 C 0 0 0 0 0 0 -2.2794 -0.9212 -1.2751 O 0 0 0 0 0 0 -2.8429 -2.0135 -0.5384 C 0 0 1 0 0 0 -4.0731 -1.5266 0.2683 C 0 0 1 0 0 0 -4.4669 -2.4509 1.2621 O 0 0 0 0 0 0 -3.7564 -0.2619 1.0781 C 0 0 2 0 0 0 -3.0486 -0.5764 2.2693 O 0 0 0 0 0 0 -3.2444 -3.0867 -1.5615 C 0 0 0 0 0 0 -3.7542 -2.8280 -2.6494 O 0 0 0 0 0 0 -2.9738 -4.3506 -1.1418 O 0 0 0 0 0 0 -3.6239 1.2262 -0.4725 H 0 0 0 0 0 0 -1.4005 0.8439 -1.2527 H 0 0 0 0 0 0 -2.0913 -2.4238 0.1370 H 0 0 0 0 0 0 -4.9062 -1.3348 -0.4102 H 0 0 0 0 0 0 -4.6944 0.1976 1.3948 H 0 0 0 0 0 0 -1.6516 2.0510 0.8717 H 0 0 0 0 0 0 0.2833 3.3433 0.1422 H 0 0 0 0 0 0 5.0773 0.5620 -0.6292 H 0 0 0 0 0 0 3.6312 -1.1689 -0.2154 H 0 0 0 0 0 0 0.0837 -2.4561 -1.5729 H 0 0 0 0 0 0 -0.3006 -4.8945 -1.3135 H 0 0 0 0 0 0 0.6633 -6.1118 0.6317 H 0 0 0 0 0 0 2.0170 -4.8767 2.3185 H 0 0 0 0 0 0 2.4023 -2.4408 2.0580 H 0 0 0 0 0 0 3.7605 3.4160 1.4182 H 0 0 0 0 0 0 4.2602 5.8403 1.2595 H 0 0 0 0 0 0 3.2859 7.1975 -0.5866 H 0 0 0 0 0 0 1.8247 6.1113 -2.2835 H 0 0 0 0 0 0 1.3296 3.6864 -2.1303 H 0 0 0 0 0 0 -3.9534 -2.1698 2.0209 H 0 0 0 0 0 0 -2.6072 0.2403 2.4870 H 0 0 0 0 0 0 -3.2885 -4.9541 -1.7932 H 0 0 0 0 0 0 1 2 1 0 0 0 1 39 1 0 0 0 2 34 1 0 0 0 2 29 1 0 0 0 2 3 1 0 0 0 3 35 1 0 0 0 3 4 1 0 0 0 3 25 1 0 0 0 4 5 1 0 0 0 5 12 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 7 40 1 0 0 0 8 9 2 0 0 0 8 19 1 0 0 0 9 10 1 0 0 0 9 11 1 0 0 0 10 41 1 0 0 0 11 12 2 0 0 0 11 42 1 0 0 0 12 13 1 0 0 0 13 18 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 14 43 1 0 0 0 15 16 2 0 0 0 15 44 1 0 0 0 16 17 1 0 0 0 16 45 1 0 0 0 17 18 2 0 0 0 17 46 1 0 0 0 18 47 1 0 0 0 19 24 1 0 0 0 19 20 2 0 0 0 20 21 1 0 0 0 20 48 1 0 0 0 21 22 2 0 0 0 21 49 1 0 0 0 22 23 1 0 0 0 22 50 1 0 0 0 23 24 2 0 0 0 23 51 1 0 0 0 24 52 1 0 0 0 25 26 1 0 0 0 26 36 1 0 0 0 26 27 1 0 0 0 26 31 1 0 0 0 27 37 1 0 0 0 27 28 1 0 0 0 27 29 1 0 0 0 28 53 1 0 0 0 29 38 1 0 0 0 29 30 1 0 0 0 30 54 1 0 0 0 31 32 2 0 0 0 31 33 1 0 0 0 33 55 1 0 0 0 M END > 364582 > 400Mols.38 $$$$