B5BI9D -OEChem-04022105272D 32 32 0 0 0 0 0 0 0999 V2000 3.7320 1.5950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 4.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.5950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -3.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 4.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 4 16 2 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 6 18 2 0 0 0 0 7 18 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 18 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$