D9PBQ8 -OEChem-06062108542D 23 24 0 1 0 0 0 0 0999 V2000 4.6660 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8000 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0646 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2675 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 23 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 6 4 1 6 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$