BR4BL8 -OEChem-04022112343D 33 35 0 0 0 0 0 0 0999 V2000 -1.3334 -3.9921 0.9764 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0115 -2.8085 -0.3923 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1443 4.0177 -0.1862 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7495 1.7943 -0.5336 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8698 1.8386 1.0026 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6121 0.4034 -0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4341 -0.1436 0.3534 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8228 0.6476 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 2.4463 1.4148 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.8319 0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1123 0.0492 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3818 -1.5004 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6895 -0.4738 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6652 2.1523 -1.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4739 -2.3352 0.5062 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6228 -1.8249 -0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1272 -0.8575 -1.0029 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3034 0.3978 0.6935 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -1.4157 -1.4263 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 -0.1603 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5246 -1.0670 -0.7897 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 3.3568 1.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9882 1.8125 2.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5159 -1.9084 1.1831 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6176 -0.1015 -0.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4444 3.1528 -2.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 1.4454 -2.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6894 2.1589 -1.2312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2248 -1.1269 -1.5442 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3168 1.0953 1.5268 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -2.1160 -2.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4371 0.1097 0.7666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.5005 -1.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 11 17 2 0 0 0 0 11 18 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$