BS0E7X -OEChem-04022104552D 35 37 0 0 0 0 0 0 0999 V2000 3.2083 0.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 3.8965 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0691 5.6566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8087 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 3.0918 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.3965 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 4.3965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 3.0875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 9.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6504 7.9894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 7.3508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2958 6.3997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3479 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 9.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8329 4.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0571 8.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6266 5.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 8.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4165 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 3.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7601 4.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7747 9.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9496 10.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5941 8.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4216 9.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0255 5.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 5.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 9.3242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9517 2.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3803 7.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 5 15 1 0 0 0 0 5 22 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 18 1 0 0 0 0 8 14 1 0 0 0 0 8 15 2 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 19 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 34 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 30 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 31 1 0 0 0 0 23 25 2 0 0 0 0 23 33 1 0 0 0 0 M END $$$$