BI12GD -OEChem-04012117062D 37 39 0 0 0 0 0 0 0999 V2000 4.6660 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 2.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 3.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3762 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6162 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 11 2 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 21 1 0 0 0 0 4 23 1 0 0 0 0 5 17 2 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 1 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 28 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 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$