BY68AV -OEChem-04022107242D 50 51 0 0 0 0 0 0 0999 V2000 4.5981 4.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.2500 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8660 4.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -1.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -4.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -4.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 5.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -3.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -5.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 14 1 0 0 0 0 1 24 1 0 0 0 0 2 15 2 0 0 0 0 5 18 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 8 36 1 0 0 0 0 9 15 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 28 2 0 0 0 0 26 47 1 0 0 0 0 27 29 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$