B86SXU -OEChem-04012118032D 33 34 0 0 0 0 0 0 0999 V2000 6.0682 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.5068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2644 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2678 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1338 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4018 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 -0.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 0.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8013 -1.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5744 -0.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 13 2 0 0 0 0 3 16 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 12 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$