BGUY28 -OEChem-04012117042D 29 31 0 0 0 0 0 0 0999 V2000 8.6663 -0.5746 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.0746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 -2.1092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 2.4254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 1.9254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.5800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2634 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 0.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 3.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0693 2.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 -2.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 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 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$