B7RE0K -OEChem-04022109252D 51 54 0 1 0 0 0 0 0999 V2000 13.0000 0.8100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 2.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.5420 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -2.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 2.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 1.6760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -1.4220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 -2.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 2.5420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8660 -1.4220 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.8660 -2.4220 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7326 -1.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.9221 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.5000 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -2.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 1.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 -0.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2909 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 -2.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1311 -1.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6077 0.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9174 0.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2679 -3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 -2.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 2.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0369 3.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9631 3.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 0.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 2.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 19 1 0 0 0 0 3 25 1 0 0 0 0 4 34 1 0 0 0 0 5 34 1 0 0 0 0 6 34 1 0 0 0 0 7 16 1 0 0 0 0 7 21 1 0 0 0 0 8 27 2 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 18 1 0 0 0 0 10 21 2 0 0 0 0 11 21 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 24 1 0 0 0 0 12 27 1 0 0 0 0 12 45 1 0 0 0 0 13 28 2 0 0 0 0 13 31 1 0 0 0 0 14 29 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 6 0 0 0 16 17 1 0 0 0 0 16 36 1 6 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 1 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 1 0 0 0 0 20 23 2 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END $$$$