BP0M1X -OEChem-04022111593D 31 30 0 1 0 0 0 0 0999 V2000 0.6794 -2.4313 -0.9876 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7624 0.8488 -0.4382 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0064 1.7169 0.7092 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9335 0.9218 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6395 0.4366 -0.7267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3051 -0.4887 0.0738 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6527 1.9112 -0.9504 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 -0.2319 0.3016 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5956 1.6628 1.2969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7452 -0.4034 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1217 -1.9549 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.8203 1.1876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4792 0.8324 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 -0.0447 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.3356 -1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 -0.2035 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0178 2.7747 -1.1792 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9193 1.4309 -1.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5768 2.2903 -0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4761 -0.9223 1.0387 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.8033 -0.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 0.1426 0.7143 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2095 0.9879 2.0669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8505 2.4476 1.1258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.1421 1.7165 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7407 -0.4048 -1.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3305 -1.2676 -0.1313 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3059 -2.8841 1.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2303 -2.4003 2.0896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1776 -3.8268 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2455 1.6460 -0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 M END $$$$