BB4OV0 -OEChem-04022100452D 33 34 0 0 0 0 0 0 0999 V2000 4.6660 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7875 -0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8747 -1.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4762 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0087 -0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6101 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -2.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -3.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8201 -3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4401 -2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 9 1 0 0 0 0 2 33 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 14 2 0 0 0 0 11 15 2 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$