BS18AG -OEChem-04022106302D 36 39 0 0 0 0 0 0 0999 V2000 6.0682 -2.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.1538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -0.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 1.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 2.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 2.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 1.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 2.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 3.4421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.8221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4617 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 16 1 0 0 0 0 2 34 1 0 0 0 0 3 17 1 0 0 0 0 3 35 1 0 0 0 0 4 18 1 0 0 0 0 4 36 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 13 18 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 21 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 19 29 1 0 0 0 0 20 23 2 0 0 0 0 20 30 1 0 0 0 0 22 24 2 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 33 1 0 0 0 0 M END $$$$