BE5W6Z -OEChem-04042103003D 31 33 0 1 0 0 0 0 0999 V2000 0.7739 2.7385 1.2112 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 0.8241 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 0.2488 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1531 0.0296 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1292 2.3233 0.0071 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4136 -1.1577 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0267 -1.3769 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2549 -1.9522 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4464 1.0425 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.6041 0.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.8350 -1.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6956 -1.7321 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1858 -2.1707 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 0.4561 -0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5759 -0.1986 0.0074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8366 -0.9295 -0.0105 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -1.5843 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8005 2.8818 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3525 -3.0378 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4611 2.1238 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 1.6613 0.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9802 2.1183 -2.0197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.2193 -0.9467 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 3.7068 -1.6068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -2.8135 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1122 -3.2563 -0.0046 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6012 1.0802 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5618 0.2571 0.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8217 -1.3869 -0.0138 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3393 -2.2099 0.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3359 2.2929 1.9567 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 7 1 0 0 0 0 4 10 2 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 19 1 0 0 0 0 9 14 2 0 0 0 0 9 20 1 0 0 0 0 10 15 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 16 2 0 0 0 0 12 25 1 0 0 0 0 13 17 1 0 0 0 0 13 26 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$