BUW9R3 -OEChem-04022106403D 30 32 0 0 0 0 0 0 0999 V2000 1.4374 -1.7836 -0.8308 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0284 2.2133 0.5097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9063 -1.1181 2.1657 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6465 -2.7090 -0.6835 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.2788 0.3622 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2886 -0.7002 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3311 -0.7546 -0.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5563 0.2797 0.8633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8372 1.2811 0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -0.6116 1.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6905 0.1192 0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1248 -1.8095 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6247 -0.8139 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 1.2348 0.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5313 0.1895 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 0.6900 -0.9186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9786 0.2331 0.8398 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 1.3747 -1.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9626 0.9178 0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6585 1.4886 -1.1093 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2546 1.0934 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 2.0987 1.3452 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 -1.6272 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 0.1539 -1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4004 0.6245 -1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2394 -0.2033 1.8003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1342 1.8184 -2.5946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9657 1.0065 0.5332 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4247 2.0214 -1.6647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 2.8546 1.0962 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 10 2 0 0 0 0 4 12 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$