B7A8EH -OEChem-04022106182D 30 32 0 0 0 0 0 0 0999 V2000 6.0682 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -1.1296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -1.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2033 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 12 1 0 0 0 0 2 28 1 0 0 0 0 3 10 2 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 18 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 16 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 19 2 0 0 0 0 17 25 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$