B59WAU -OEChem-04012116242D 33 34 0 0 0 0 0 0 0999 V2000 3.7320 1.5600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3722 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7522 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 1.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 8 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 14 1 0 0 0 0 6 14 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 19 31 1 0 0 0 0 M END $$$$