BZPW04 -OEChem-04022118043D 32 33 0 0 0 0 0 0 0999 V2000 -1.2219 -0.7864 -0.5878 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4248 0.2722 -0.6426 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7192 0.3108 0.9988 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0372 -2.3969 0.8894 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7976 2.7764 -0.6681 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 2.6952 0.3577 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1703 -1.4175 -1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -1.0820 -1.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.0814 -0.6688 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5583 -0.3867 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9719 -2.0095 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6155 0.7066 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1503 -1.0305 0.7246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9576 0.9035 -0.7104 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2496 -1.5792 0.4262 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5362 -0.1205 0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1416 -0.3841 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9489 1.5500 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5409 0.9062 1.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 2.1538 -0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3351 -2.5020 -1.3048 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1675 -1.0688 -2.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6639 -2.1657 -1.1499 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5224 -0.7487 -2.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7461 -3.0689 -0.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8462 -2.0349 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5023 1.4163 -1.5535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6022 -0.8850 2.3095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2595 2.5549 -0.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3126 1.4097 1.6895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 1.2766 0.9473 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9143 3.7502 -0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 31 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 20 2 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 2 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 20 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 18 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$