BP41NL -OEChem-04022102062D 44 46 0 1 0 0 0 0 0999 V2000 2.0000 3.1550 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 10 2 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 14 2 0 0 0 0 6 5 1 1 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 14 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 20 1 0 0 0 0 12 33 1 0 0 0 0 13 21 2 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 2 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 24 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 23 2 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 25 1 0 0 0 0 22 39 1 0 0 0 0 23 41 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END $$$$