D03XIS -OEChem-04152108582D 45 45 0 1 0 0 0 0 0999 V2000 8.8162 6.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 1.6200 0.0000 O 0 0 0 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 5.3520 4.6200 0.0000 C 0 0 1 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 7.0841 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0841 7.6200 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 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 8.1200 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 8.8162 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9501 9.1200 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 5.3520 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6822 9.1200 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 5.3520 5.2400 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 7.2962 6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6947 6.7277 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 6.8720 8.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4735 7.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 5.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 4.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4132 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 1.8100 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 10.2191 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 9.4300 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 1.0000 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 45 1 0 0 0 0 3 14 1 0 0 0 0 3 22 1 0 0 0 0 5 4 1 1 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 17 2 0 0 0 0 13 35 1 0 0 0 0 14 18 2 0 0 0 0 15 19 2 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 21 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END $$$$