BCR3K4 -OEChem-04042105503D 34 36 0 0 0 0 0 0 0999 V2000 0.0691 1.0415 -0.4966 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2145 0.7587 0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3634 -1.3510 -0.0414 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4965 2.0488 0.3763 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3567 0.7588 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0017 0.2036 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4272 0.7444 -0.3368 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1866 -0.5587 0.7065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1453 0.1502 -0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 -0.2628 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.4509 -1.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9627 -1.1131 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7501 1.1550 -0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3698 -0.0129 0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -1.8662 -0.4388 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -1.6385 1.6578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6005 -0.1483 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -3.3466 -0.7275 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 1.9861 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1469 2.0148 -0.6869 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1033 -0.8043 1.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0893 -1.6414 -0.9926 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.2362 -1.7517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 1.7169 -1.4723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7162 -2.1015 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -2.4341 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 -1.2347 2.4559 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2168 0.4998 -0.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9202 0.0131 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -1.1818 -0.1541 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4969 -3.8953 0.1735 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2133 -3.6781 -1.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9202 -3.5720 -1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3204 2.8696 1.0159 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 3 15 2 0 0 0 0 4 19 2 0 0 0 0 5 14 2 0 0 0 0 5 19 1 0 0 0 0 6 12 2 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 22 1 0 0 0 0 13 24 1 0 0 0 0 15 18 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END $$$$