B23HUD -OEChem-04012112032D 27 29 0 0 0 0 0 0 0999 V2000 6.0682 0.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 0.8488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2700 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -1.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 2 0 0 0 0 3 12 1 0 0 0 0 3 24 1 0 0 0 0 4 13 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 6 17 1 0 0 0 0 6 27 1 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 12 16 2 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 14 20 1 0 0 0 0 15 19 2 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 M END $$$$