BDCP58 -OEChem-04022105462D 35 36 0 0 0 0 0 0 0999 V2000 8.5991 -2.0670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 -2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -1.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.9330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1551 -3.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7751 -2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9169 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 -1.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 1 19 1 0 0 0 0 2 17 1 0 0 0 0 2 21 1 0 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 17 2 0 0 0 0 15 27 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 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$