D07FGO -OEChem-10101305032D 35 37 0 0 0 0 0 0 0999 V2000 6.0682 -2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.8168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6052 -0.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8562 0.7899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 0.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 20 1 0 0 0 0 3 34 1 0 0 0 0 4 21 1 0 0 0 0 4 35 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 12 21 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 17 2 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 19 2 0 0 0 0 15 29 1 0 0 0 0 16 20 2 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$