L8BQ4G -OEChem-05022322472D 43 46 0 1 0 0 0 0 0999 V2000 10.3984 -2.5000 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 1.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6882 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4482 2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -0.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 19 1 0 0 0 0 3 42 1 0 0 0 0 4 21 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 6 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 19 2 0 0 0 0 13 31 1 0 0 0 0 14 20 2 0 0 0 0 14 32 1 0 0 0 0 15 22 1 0 0 0 0 15 33 1 0 0 0 0 16 23 2 0 0 0 0 16 34 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 24 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 21 26 2 0 0 0 0 22 25 2 0 0 0 0 22 38 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 26 41 1 0 0 0 0 M END $$$$