BCR6W4 -OEChem-04042106033D 55 58 0 1 0 0 0 0 0999 V2000 0.3272 1.0811 0.8893 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 4.0318 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 2.8525 -1.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3583 -0.0435 0.1365 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -0.3105 1.2059 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 -2.2003 -0.3597 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 0.5731 0.5753 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1623 -1.3345 0.2931 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3733 -3.5035 -0.3386 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8499 -0.7924 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5748 2.0036 0.2381 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6361 -0.1748 -0.8168 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7108 0.5870 0.1476 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5321 1.2004 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2972 2.9627 -0.5620 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.7168 0.2959 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6717 -1.6278 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4959 2.0987 -0.8995 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6604 1.2746 0.3733 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.9655 -0.2923 1.1754 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9205 -2.2127 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -1.1290 0.1897 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6972 -0.2923 0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -1.2196 -0.2269 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8424 -1.6347 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1334 -2.1520 -0.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 -0.0418 0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5171 -1.4832 0.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1264 2.5361 1.0215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.5070 -1.6094 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0648 -0.9690 -1.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2515 1.4188 0.6114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9561 1.8608 -1.3992 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9912 0.4036 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1815 3.4015 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0159 1.0363 -0.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1655 0.8324 1.3009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -2.4443 -1.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9708 -1.0065 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2604 1.4470 -1.7501 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.7877 1.1371 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5902 0.5163 1.5714 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -0.9162 2.0287 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6243 -2.9481 0.2977 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -2.7487 -1.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6243 -1.5895 0.7068 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1899 -0.4761 -0.5881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -0.5530 1.8236 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5644 0.1695 1.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 4.5398 0.5109 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4195 3.4248 -1.9745 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6913 -1.3056 -0.3824 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7168 0.5838 0.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -4.1157 -0.5846 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 -3.8557 -0.3075 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 50 1 0 0 0 0 3 18 1 0 0 0 0 3 51 1 0 0 0 0 4 19 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 13 1 0 0 0 0 5 48 1 0 0 0 0 5 49 1 0 0 0 0 6 24 2 0 0 0 0 6 25 1 0 0 0 0 7 23 2 0 0 0 0 7 27 1 0 0 0 0 8 26 1 0 0 0 0 8 27 2 0 0 0 0 9 26 1 0 0 0 0 9 54 1 0 0 0 0 9 55 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 28 1 0 0 0 0 11 14 1 0 0 0 0 11 15 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 1 0 0 0 0 15 35 1 0 0 0 0 16 20 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 27 53 1 0 0 0 0 M END $$$$