D0XD5A -OEChem-04152122292D 50 50 0 1 0 0 0 0 0999 V2000 7.0841 1.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9560 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 5.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 6.9564 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.2181 5.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 6.6200 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1886 7.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9976 6.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1668 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6613 6.8519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2491 7.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2181 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 6.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1238 8.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5686 7.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6876 5.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4992 5.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7332 8.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 6.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6075 6.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4904 6.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2186 6.5801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7507 7.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 8.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 8.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0094 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6401 2.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4871 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2601 3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 3.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 50 1 0 0 0 0 3 15 2 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 5 17 1 0 0 0 0 5 46 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 25 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END $$$$