BD4FZ8 -OEChem-04022100582D 36 39 0 0 0 0 0 0 0999 V2000 6.4783 -2.2874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0619 -1.4827 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.4827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -0.6779 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5619 -2.3487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9951 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -2.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8719 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 17 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 36 1 0 0 0 0 4 7 1 0 0 0 0 4 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 11 2 0 0 0 0 6 9 1 0 0 0 0 6 17 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 10 14 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$