B8P5HN -OEChem-04022105032D 44 47 0 0 0 0 0 0 0999 V2000 4.5981 4.7327 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.7673 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 3.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 4.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5319 4.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 19 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 6 27 1 0 0 0 0 6 44 1 0 0 0 0 7 26 2 0 0 0 0 8 17 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 13 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 24 1 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 2 0 0 0 0 28 42 1 0 0 0 0 29 31 2 0 0 0 0 30 31 1 0 0 0 0 31 43 1 0 0 0 0 M END $$$$