BEA6N9 -OEChem-04022106413D 29 29 0 1 0 0 0 0 0999 V2000 0.7861 0.1183 -0.2751 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -0.2144 0.0024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5808 -1.7771 -1.1035 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2654 0.9275 -0.2409 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 -1.5586 0.9317 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 1.3881 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7794 -2.3527 0.0143 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4379 1.5117 1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1619 0.0857 0.7895 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4004 2.2495 0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7301 1.5000 0.2274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3885 -0.6169 0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5441 0.0231 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1165 0.0470 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6793 -0.7708 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 0.8502 -0.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -1.4109 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4896 2.0892 1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8817 1.4693 2.2877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2211 -0.5075 1.6311 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9413 2.3565 -0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 3.2626 0.7296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2862 1.9208 -0.6189 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 1.6789 1.1312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2995 -1.6881 0.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1835 0.5217 1.2023 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 -0.7183 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8438 1.4565 -0.8308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9437 -2.5031 1.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$