D06GFV -OEChem-10101305022D 32 33 0 1 0 0 0 0 0999 V2000 7.8133 0.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -0.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -0.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3969 0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 -1.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3507 -1.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 -0.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8578 0.5277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0059 1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2269 0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 6 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END $$$$