BWH2F4 -OEChem-04012117362D 53 55 0 0 0 0 0 0 0999 V2000 2.0000 -6.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -3.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -7.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 13 2 0 0 0 0 4 18 2 0 0 0 0 5 20 2 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 40 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 26 2 0 0 0 0 11 27 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 17 2 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 24 2 0 0 0 0 21 25 1 0 0 0 0 21 28 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 26 29 1 0 0 0 0 26 46 1 0 0 0 0 27 30 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 31 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END $$$$