BDV4Z1 -OEChem-04022107363D 30 31 0 1 0 0 0 0 0999 V2000 0.3274 3.3949 -0.2449 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7035 -0.9179 -0.9992 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8008 0.4297 0.4037 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.2918 1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5406 1.1713 0.2946 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6969 0.2462 0.1163 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4618 2.3209 -0.7484 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3679 -0.3620 -0.5548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.4418 1.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 -0.7957 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -0.3893 1.2237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2169 0.0169 -1.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5634 -1.6789 -0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3402 -1.2544 1.0573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 -0.8480 -1.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8601 -1.4836 -0.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6301 1.6493 1.2817 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 1.9858 -1.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4582 2.7302 -0.9489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9033 -0.5412 -1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4328 0.9980 2.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8626 -0.2210 2.2217 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7941 0.4816 -2.0431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -2.4282 0.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -2.2000 -1.4735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -1.7499 1.9194 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7013 -1.0300 -2.3161 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7015 -2.1580 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3402 4.0846 -0.9302 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3427 -1.5454 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 29 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$