BY5OC8 -OEChem-04012116292D 37 39 0 0 0 0 0 0 0999 V2000 5.5301 -1.9279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -0.4279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -1.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0038 1.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 2.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 0.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 1.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0062 1.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3839 1.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4803 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2402 2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 10 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 23 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 18 21 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 29 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$