B5HRF7 -OEChem-04012112332D 33 33 0 1 0 0 0 0 0999 V2000 2.8660 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 -0.4050 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.0950 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 0.5950 0.0000 C 0 0 2 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 6.3301 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7 1 1 6 0 0 0 1 27 1 0 0 0 0 9 2 1 1 0 0 0 2 28 1 0 0 0 0 10 3 1 6 0 0 0 3 29 1 0 0 0 0 4 12 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 6 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 6 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$