BJUX64 -OEChem-04012112512D 32 34 0 0 0 0 0 0 0999 V2000 9.8602 0.2621 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 1.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2484 2.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 -2.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 -2.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 11 1 0 0 0 0 4 29 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 2 0 0 0 0 10 16 2 0 0 0 0 10 17 1 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$