BDP3O5 -OEChem-04012118362D 39 40 0 0 0 0 0 0 0999 V2000 7.3007 2.9365 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.0580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 3.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 1.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 2.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6856 4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -2.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2386 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3954 2.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 3.8058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9377 4.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1192 4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -4.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 -4.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 16 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 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 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$