BDG2H1 -OEChem-04012112272D 32 34 0 0 0 0 0 0 0999 V2000 6.0290 -0.1322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.0975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0174 2.9371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6555 -2.6250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 1.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -0.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5273 -1.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 1.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2571 -1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6694 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -1.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1912 -2.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1174 -2.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$