D04SZR -OEChem-10101305032D 34 34 0 1 0 0 0 0 0999 V2000 2.5369 -1.7500 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -2.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 -1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -2.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 3 11 2 0 0 0 0 4 18 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END $$$$