BPUB08 -OEChem-04012119502D 32 34 0 0 0 0 0 0 0999 V2000 2.0000 3.0194 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7320 3.0194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5194 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0570 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -2.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 1.5541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 -2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4308 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 -3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 -1.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6188 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 1.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 2 4 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 13 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M CHG 2 1 -1 4 1 M END $$$$