HT2LIG000354 3D Structure written by MMmdl. 101107 0 0 1 0 999 V2000 2.9312 7.1758 -0.4604 C 0 0 0 0 0 0 3.2906 5.8046 -0.9986 C 0 0 0 0 0 0 2.7582 5.3564 -2.1501 C 0 0 0 0 0 0 4.2799 5.0267 -0.1279 C 0 0 2 0 0 0 5.7359 5.4777 -0.3959 C 0 0 0 0 0 0 6.5895 4.1942 -0.4979 C 0 0 0 0 0 0 5.7643 3.1103 0.2193 C 0 0 2 0 0 0 6.0445 1.6531 -0.2213 C 0 0 0 0 0 0 4.9528 0.6761 0.3014 C 0 0 0 0 0 0 3.4763 1.0504 -0.0879 C 0 0 2 0 0 0 3.3948 0.8531 -1.6371 C 0 0 0 0 0 0 3.2452 2.5662 0.3111 C 0 0 2 0 0 0 1.7949 3.0434 0.0802 C 0 0 0 0 0 0 0.7599 2.1333 0.7702 C 0 0 0 0 0 0 0.9437 0.6839 0.2671 C 0 0 2 0 0 0 -0.2685 -0.3122 0.3918 C 0 0 1 0 0 0 -0.4675 -0.7690 1.8548 C 0 0 0 0 0 0 -1.5997 0.3665 -0.0738 C 0 0 0 0 0 0 -2.5698 -0.5190 -0.8935 C 0 0 0 0 0 0 -2.5201 -2.0246 -0.5717 C 0 0 2 0 0 0 -3.1867 -2.2238 0.6742 O 0 0 0 0 0 0 -4.1295 -3.1729 0.8021 C 0 0 0 0 0 0 -4.4190 -4.0005 -0.0611 O 0 0 0 0 0 0 -4.6999 -3.0373 2.0534 N 0 0 0 0 0 0 -5.8300 -3.7377 2.5549 C 0 0 0 0 0 0 -6.0326 -5.1036 2.2460 C 0 0 0 0 0 0 -7.1403 -5.7990 2.7628 C 0 0 0 0 0 0 -8.0560 -5.1409 3.6021 C 0 0 0 0 0 0 -7.8639 -3.7840 3.9304 C 0 0 0 0 0 0 -8.7908 -3.1370 4.7743 C 0 0 0 0 0 0 -8.6181 -1.7815 5.1094 C 0 0 0 0 0 0 -7.5175 -1.0686 4.6012 C 0 0 0 0 0 0 -6.5885 -1.7090 3.7582 C 0 0 0 0 0 0 -6.7474 -3.0735 3.4129 C 0 0 0 0 0 0 -1.0725 -2.6296 -0.6556 C 0 0 0 0 0 0 -0.9729 -3.3401 -2.0270 C 0 0 0 0 0 0 -0.8469 -3.7270 0.4178 C 0 0 0 0 0 0 0.0087 -1.4882 -0.6067 C 0 0 2 0 0 0 1.4952 -1.9255 -0.7463 C 0 0 0 0 0 0 2.4649 -1.3823 0.3159 C 0 0 0 0 0 0 2.3792 0.1426 0.6560 C 0 0 1 0 0 0 2.6255 0.1950 2.2042 C 0 0 0 0 0 0 4.3478 3.4881 -0.2902 C 0 0 1 0 0 0 6.0260 3.2597 1.7507 C 0 0 0 0 0 0 5.2188 3.6834 2.5717 O 0 0 0 0 0 0 7.2935 2.9002 2.0869 O 0 0 0 0 0 0 4.0241 5.2395 0.9110 H 0 0 0 0 0 0 3.3635 2.6591 1.3825 H 0 0 0 0 0 0 0.9430 0.8213 -0.8079 H 0 0 0 0 0 0 -3.1252 -2.4955 -1.3482 H 0 0 0 0 0 0 -0.1224 -0.9985 -1.5738 H 0 0 0 0 0 0 4.3599 3.3157 -1.3619 H 0 0 0 0 0 0 2.2441 7.7029 -1.1231 H 0 0 0 0 0 0 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0 0 0 0 0 0 -7.2850 -6.8402 2.5140 H 0 0 0 0 0 0 -8.9048 -5.6835 3.9924 H 0 0 0 0 0 0 -9.6406 -3.6771 5.1656 H 0 0 0 0 0 0 -9.3321 -1.2894 5.7538 H 0 0 0 0 0 0 -7.3871 -0.0266 4.8548 H 0 0 0 0 0 0 -5.7617 -1.1305 3.3771 H 0 0 0 0 0 0 -1.7230 -4.1271 -2.1183 H 0 0 0 0 0 0 -1.1356 -2.6480 -2.8540 H 0 0 0 0 0 0 -0.0032 -3.8114 -2.1824 H 0 0 0 0 0 0 -0.9539 -3.3562 1.4340 H 0 0 0 0 0 0 -1.5708 -4.5346 0.3051 H 0 0 0 0 0 0 0.1372 -4.1868 0.3496 H 0 0 0 0 0 0 1.5900 -3.0090 -0.7628 H 0 0 0 0 0 0 1.8491 -1.6214 -1.7307 H 0 0 0 0 0 0 3.4797 -1.6670 0.0458 H 0 0 0 0 0 0 2.2643 -1.9721 1.2105 H 0 0 0 0 0 0 3.5459 -0.3141 2.4837 H 0 0 0 0 0 0 1.8641 -0.3120 2.7830 H 0 0 0 0 0 0 2.6772 1.1909 2.6324 H 0 0 0 0 0 0 7.3997 3.0332 3.0146 H 0 0 0 0 0 0 1 2 1 0 0 0 1 53 1 0 0 0 1 54 1 0 0 0 1 55 1 0 0 0 2 3 2 0 0 0 2 4 1 0 0 0 3 56 1 0 0 0 3 57 1 0 0 0 4 47 1 0 0 0 4 43 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 5 58 1 0 0 0 5 59 1 0 0 0 6 7 1 0 0 0 6 60 1 0 0 0 6 61 1 0 0 0 7 43 1 0 0 0 7 8 1 0 0 0 7 44 1 0 0 0 8 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