BW03PV -OEChem-04022117193D 28 30 0 0 0 0 0 0 0999 V2000 1.2876 1.0027 -1.0249 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -0.8418 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1748 1.5988 0.5842 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5581 -0.2070 -0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -0.4657 0.4431 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8764 -0.3651 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8677 0.5936 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4825 -0.9151 0.6594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 0.6929 0.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -0.9208 0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4311 -1.5767 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0833 1.2014 -0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 0.5394 0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8167 -1.7303 -0.5733 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6477 -0.6721 -0.2049 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2584 -0.3200 0.6278 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2721 0.7298 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9431 1.6560 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -1.7257 1.3291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2816 1.6375 0.5849 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -2.4118 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0564 -1.7425 1.7056 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1035 2.0239 -1.5493 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2425 -2.6765 -0.8962 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1899 -0.6783 1.0572 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2159 1.1908 -0.5579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 2.5823 0.9117 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 -0.0401 0.0226 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 15 1 0 0 0 0 2 28 1 0 0 0 0 3 18 2 0 0 0 0 4 6 1 0 0 0 0 4 8 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 12 2 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$