BK2CR6 -OEChem-04042104063D 47 50 0 1 0 0 0 0 0999 V2000 5.0421 2.3955 0.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7253 0.7425 -0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7193 2.4246 0.5359 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3499 2.3378 0.1383 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1335 -2.1798 -1.5119 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9803 -0.9948 -1.8791 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6346 -2.2252 -1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2071 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 0.2135 -1.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0163 -1.6994 -0.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7799 -2.7412 0.8918 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0952 0.7280 -0.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8167 -1.7256 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9794 -2.7675 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0127 1.9300 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6039 1.8078 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3188 -2.2597 1.9876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1705 -1.1961 0.7511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 3.6136 1.3677 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -0.3293 -0.1788 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0135 0.1937 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 0.1536 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.7289 -1.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 0.6486 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8088 1.2239 -1.4835 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6193 1.1837 -0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7452 -2.7482 -2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0971 -0.7824 -2.9371 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1173 -2.1747 -0.3882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -2.8379 -2.0613 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3798 -1.3165 -1.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7733 -3.1721 0.9626 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0736 0.2955 -0.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3647 -3.1888 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -2.2887 2.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8258 -1.5710 1.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 4.4017 0.7661 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4926 3.9809 1.7655 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 3.3674 2.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4649 1.9089 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 3.1589 0.7082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9884 0.0488 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4771 -0.2335 1.8503 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 0.7674 -2.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7568 0.6222 1.7257 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1925 1.6407 -2.4102 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6334 1.5702 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 16 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 11 32 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 17 2 0 0 0 0 14 34 1 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 2 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END $$$$