B95DGN -OEChem-04022106072D 33 35 0 0 0 0 0 0 0999 V2000 6.0875 2.5205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -0.9804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7026 1.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 2.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 3.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 3.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 10 2 0 0 0 0 3 18 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 M END $$$$