B6CWA0 -OEChem-04022105012D 33 35 0 1 0 0 0 0 0999 V2000 6.0682 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3984 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9343 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.0000 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 5.2022 1.5000 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 8.6663 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 2.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.5208 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 6.9343 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1463 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 2 9 2 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 20 1 0 0 0 0 4 33 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 1 0 0 0 6 22 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 19 2 0 0 0 0 14 27 1 0 0 0 0 15 18 2 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$