Structure #1 Mrv0541 10221206272D 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 2 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 2 0 0 0 0 0 0 0 0 0 -2.7083 2.1410 0.0000 C 0 0 1 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 0.1458 -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 2 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 1.4635 1.5575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2883 1.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.2470 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3170 2.9696 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4922 2.9862 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0654 2.2802 0.0000 C 0 0 2 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 1.0941 3.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7438 3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2793 5.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2022 -2.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8129 -1.7077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8733 -0.6978 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 23 1 6 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 1 0 0 0 9 36 1 6 0 0 0 10 44 1 1 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 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 1 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 43 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 1 0 0 0 42 45 1 6 0 0 0 41 46 1 1 0 0 0 40 47 1 1 0 0 0 14 48 1 0 0 0 0 29 49 1 1 0 0 0 33 50 1 0 0 0 0 20 51 1 0 0 0 0 M END