BAL4K8 -OEChem-04012115003D 47 47 0 0 0 0 0 0 0999 V2000 0.1006 -0.9599 0.5929 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 0.8762 -0.0811 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5161 -1.0184 -1.3874 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7899 -0.1930 -1.6115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3112 -1.4453 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8102 1.0714 -0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -1.1030 0.8127 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3829 -2.3456 0.6106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1039 -0.2195 0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7596 1.4939 0.0583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -0.5419 0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4346 -1.2094 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3074 -0.5756 -1.0534 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4358 0.1069 1.2607 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2117 0.6886 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2567 -0.2867 0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 2.8063 0.7797 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 0.7474 0.3985 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5341 0.0397 -1.3029 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6626 0.7221 1.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5236 1.3457 -0.5378 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5735 -1.9223 -2.0082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6626 -0.4591 -1.7802 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6678 -0.8204 -1.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8322 0.0906 -2.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9466 1.7165 -0.9578 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2154 -1.4835 1.8329 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3293 -1.8089 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 -2.7401 1.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5407 -3.2046 -0.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 0.6297 1.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1663 0.1750 -0.5695 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.0759 -0.1634 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -1.5774 1.5313 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7882 -1.0764 -1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0173 0.1414 2.2631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 3.3187 0.5183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5998 2.6450 1.8627 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4317 3.4771 0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 -0.1762 -0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8919 1.3762 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0225 0.4864 1.4621 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 0.0085 -2.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.2262 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3677 2.3848 -0.8442 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1603 1.3345 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0724 0.8246 -1.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 10 2 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 20 2 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END $$$$