BZQ0B9 -OEChem-04012113252D 31 33 0 0 0 0 0 0 0999 V2000 2.8660 0.0721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -1.4626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.1547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 1.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 0.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 1.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 -2.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 3 13 1 0 0 0 0 3 17 2 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$