BGD2S8 -OEChem-04012113242D 36 37 0 0 0 0 0 0 0999 V2000 5.4641 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 1.4774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 2.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 1.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 4.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 5.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 18 1 0 0 0 0 2 36 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 11 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 19 2 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$