BEI8H4 -OEChem-04012114223D 23 24 0 1 0 0 0 0 0999 V2000 2.0206 -2.0310 -0.3834 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 -0.8594 0.3675 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5984 0.3224 -0.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7736 1.5880 0.1059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 -0.3483 0.1691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.0452 0.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8118 -1.0602 0.1672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7997 1.7527 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.3560 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0005 1.0402 -0.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3038 -1.0936 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 -1.0433 1.4306 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 0.2102 -1.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5915 0.3691 0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9686 2.3592 -0.6443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9664 1.9807 1.1094 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8086 -2.1383 0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 2.8325 -0.2319 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9349 1.5823 -0.2696 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -2.2344 -0.2999 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5874 -1.3358 -1.0403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2377 -2.0249 0.5615 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1008 -0.4947 0.4426 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 2 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 M END $$$$