B9FK7T -OEChem-04022101312D 43 45 0 0 0 0 0 0 0999 V2000 9.1399 3.8415 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 0.0512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 2.9028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.2075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2888 4.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.7075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 7.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 7.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 6.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 4.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5995 1.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 3.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8887 0.7955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8672 0.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 2.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0781 8.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 7.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 5.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 1.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4925 3.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 2.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0532 3.0797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0598 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 2.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 1.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1399 3.8415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 43 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 13 2 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 18 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 19 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 24 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END $$$$