B7NW1P -OEChem-04022107232D 61 63 0 0 0 0 0 0 0999 V2000 2.0000 -3.8840 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0622 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.6160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0872 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -1.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4796 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 -3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0371 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -1.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9545 -4.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -4.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 -1.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 -0.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 2.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 2.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 3.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5482 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3082 4.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 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 20 1 0 0 0 0 5 21 2 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 22 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 26 28 2 0 0 0 0 26 59 1 0 0 0 0 27 29 2 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 M END $$$$