BGE8O1 -OEChem-04022103372D 28 31 0 0 0 0 0 0 0999 V2000 2.0000 2.4352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.6638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 0.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.3764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 -1.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1646 -1.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5332 -2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5631 -2.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0067 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 2.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1316 2.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 -1.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7819 -1.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 -2.8388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.5782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 23 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$