BZ1BP2 -OEChem-04022103403D 33 35 0 0 0 0 0 0 0999 V2000 4.4717 -0.8753 1.4268 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.0764 -0.2564 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 0.0359 -1.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9716 -1.5061 -0.2178 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -2.1865 -1.8762 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1816 2.5436 0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9662 1.6247 0.2951 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 2.3398 -0.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1059 -0.4744 0.6989 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0197 0.3879 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -0.0650 -0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9703 2.0067 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 0.9818 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0576 1.1682 -0.8548 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.7654 1.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6623 -2.1081 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 0.7496 0.5789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -0.6100 0.6522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 -1.1710 -1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5128 2.4361 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1594 3.5842 0.4703 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0628 2.5249 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1263 3.1083 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2413 0.0898 1.6451 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9197 2.9686 -1.0978 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8387 1.4663 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9312 -2.3785 1.8755 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8647 -1.0589 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2771 -2.9934 0.6458 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 1.5149 1.2307 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3146 -2.4620 -0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7195 -2.0337 -2.5363 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8685 -3.1194 -1.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 19 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$