B1HV2I -OEChem-04012114452D 57 59 0 0 0 0 0 0 0999 V2000 2.0000 -7.5000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1962 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.5000 0.0000 N 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 8.0622 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 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 6.3301 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0000 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 8.0622 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 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 8.9282 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.5000 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 4.5981 -6.0000 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 4.5981 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5000 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 2.8660 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 3.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 4.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 8.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -6.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -5.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.8800 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 2.3291 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 27 2 0 0 0 0 7 10 1 0 0 0 0 7 39 1 0 0 0 0 8 24 1 0 0 0 0 8 27 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 21 1 0 0 0 0 14 40 1 0 0 0 0 15 22 2 0 0 0 0 15 41 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 17 20 2 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 23 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 28 30 1 0 0 0 0 28 54 1 0 0 0 0 29 31 2 0 0 0 0 29 55 1 0 0 0 0 30 32 2 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 M END $$$$