BCG3J8 -OEChem-04012112382D 30 32 0 0 0 0 0 0 0999 V2000 6.0682 -1.3533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 1.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 0.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 1.6813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5984 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8282 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8167 1.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8095 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1967 1.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7865 1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 11 2 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 15 1 0 0 0 0 4 28 1 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 2 0 0 0 0 10 18 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 14 21 1 0 0 0 0 15 19 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 23 1 0 0 0 0 18 24 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 M END $$$$