BI5K3Z -OEChem-04042107293D 52 54 0 1 0 0 0 0 0999 V2000 4.4518 -0.7091 -0.8794 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 1.4263 -1.2603 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -0.6304 -0.3140 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4055 0.4929 0.4838 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9388 0.2612 0.6833 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3261 0.9974 0.2428 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8799 -0.3800 -0.2266 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 1.9136 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0033 -2.0050 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4373 2.0832 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 -1.1446 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -2.2517 0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8069 1.2983 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 -0.6473 -1.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7385 0.1208 0.2846 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7930 -1.3132 -0.5646 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.1251 -0.5065 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5381 1.2968 1.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7398 0.4060 -0.5885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7225 -0.1732 1.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1501 0.4847 -0.1066 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0671 -0.4013 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 0.4388 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 1.0357 1.3335 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6235 2.2225 -0.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 2.6324 0.7877 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -2.8297 -0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -2.0778 1.3138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 3.0776 -0.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5409 2.0717 -1.4643 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7806 -1.1719 2.2933 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2519 -1.3697 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6408 -3.1975 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9534 -2.4144 -0.5054 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1071 2.2017 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9142 1.5417 -1.1328 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4257 -1.3847 -2.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8519 0.3213 -2.2952 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 -0.9197 -1.9922 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4682 -2.2813 -0.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6235 -1.0779 -1.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -2.0347 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5932 1.0788 1.8622 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.3151 1.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 1.2947 2.6133 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -0.5177 2.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9826 0.7212 2.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4452 -0.9554 2.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4543 1.5246 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9679 -0.6089 -1.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0695 -0.0626 -0.7525 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -1.4637 -0.5973 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 50 1 0 0 0 0 2 19 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 6 24 1 0 0 0 0 7 16 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END $$$$