BDP7I0 -OEChem-04022100452D 32 34 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 5.5301 1.0721 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 2.0000 -1.9521 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 9.8602 2.5721 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 10.7263 1.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 1.5721 0.0000 N 0 3 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 -0.4279 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 5.5301 0.0721 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 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 8.1282 -0.4279 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 7.2622 1.0721 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 2.8641 -1.4487 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 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 8.1282 -1.0479 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 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 0.7162 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 9.8602 -1.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 4 31 1 0 0 0 0 5 21 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 11 18 1 0 0 0 0 13 17 2 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 20 1 0 0 0 0 17 27 1 0 0 0 0 18 23 2 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 29 1 0 0 0 0 M CHG 2 6 -1 8 1 M END $$$$