Structure #1 Mrv0541 02241212082D 51 58 0 0 0 0 999 V2000 -4.8517 1.7285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5661 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 3.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1372 2.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4227 1.7285 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.4227 3.3786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7083 2.9660 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7083 2.1410 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.9938 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 2.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9938 4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 4.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 4.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5649 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2806 3.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8517 0.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 4.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 2.9660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1458 -0.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 0.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 0.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2824 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5282 -1.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9833 -0.7905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 -1.6150 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2289 -2.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -2.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6304 -2.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3847 -1.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0854 -2.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -3.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6352 1.5594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7594 -3.3567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 -4.1350 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5414 0.9044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9395 0.1818 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7643 0.1653 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1911 0.8713 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7930 1.5939 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9682 1.6105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2328 2.1267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2198 2.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0159 0.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1624 -0.5574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5127 -0.5242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9108 -1.2469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 1 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 6 0 0 0 9 37 1 1 0 0 0 10 46 1 6 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 1 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 38 1 0 0 0 0 36 39 1 0 0 0 0 40 41 1 0 0 0 0 40 45 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 6 0 0 0 44 47 1 6 0 0 0 43 48 1 1 0 0 0 42 49 1 1 0 0 0 41 50 1 1 0 0 0 50 51 1 0 0 0 0 M END