D08XRH -OEChem-04152108372D 34 34 0 0 0 0 0 0 0999 V2000 4.9532 3.2615 0.0000 I 0 5 0 0 0 0 0 0 0 0 0 0 1.4766 5.6200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4766 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9766 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9766 6.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6106 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3426 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 5.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3985 3.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5135 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2866 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4397 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5135 6.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6666 7.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 6.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0736 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8796 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 31 1 0 0 0 0 13 15 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M CHG 2 1 -1 2 1 M END $$$$