BGI60E -OEChem-04022101322D 42 43 0 0 0 0 0 0 0999 V2000 0.0000 5.0128 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6986 9.7076 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 1.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 4.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 2.0369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 4.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 5.5369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 7.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 5.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 5.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 4.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 2.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 2.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 5.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 7.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 5.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 6.5578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 6.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 0.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 3.5369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 1.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9932 3.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 4.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 4.3823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 7.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 6.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 6.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0862 1.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8592 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5502 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1702 4.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3742 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 0.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6142 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6986 9.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 42 1 0 0 0 0 3 14 1 0 0 0 0 3 23 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 26 1 0 0 0 0 7 11 2 0 0 0 0 7 22 1 0 0 0 0 8 17 1 0 0 0 0 8 22 2 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 10 17 2 0 0 0 0 10 18 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END $$$$