BZ37BD -OEChem-04012113353D 29 30 0 0 0 0 0 0 0999 V2000 3.6372 0.3191 0.3382 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8427 1.5503 1.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 1.0084 -0.3647 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9205 -0.8398 1.2256 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 2.6948 1.0117 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 2.6797 -1.2009 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2496 -0.6294 -0.7031 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0917 -0.2426 -0.1673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.0958 -1.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2742 -1.6348 0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1765 0.2441 -0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -1.9984 -0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 0.6220 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1829 -2.4993 -0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5424 -2.1212 0.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 0.1214 0.3716 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6155 -1.2477 0.5461 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0738 2.0690 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1247 -0.8268 -1.6988 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4759 0.7971 -1.7067 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 1.3094 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 -2.6883 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2998 -3.5730 -0.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7057 -3.1876 0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2817 0.7895 0.5147 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5912 -1.6370 0.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 1.9580 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 1.3120 0.1924 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 3.6661 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 9 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$