BZI51L -OEChem-04012117062D 34 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0600 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 2.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 17 1 0 0 0 0 3 21 1 0 0 0 0 4 20 1 0 0 0 0 4 34 1 0 0 0 0 5 20 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 20 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$