BRA71K -OEChem-04012113213D 33 35 0 0 0 0 0 0 0999 V2000 6.4600 -0.8599 0.1271 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9471 2.1521 0.4303 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.3757 0.1285 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7697 0.7749 0.1438 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6347 -1.5847 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5375 -2.6445 -0.3001 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -0.5101 -0.1415 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2811 1.9679 -0.5341 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5712 2.5536 0.5751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.5523 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4126 0.8762 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6095 -0.2560 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0901 0.2018 -0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2977 -1.4528 -0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9987 0.8581 -0.9063 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5188 -0.7795 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3039 -0.4400 -0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3527 0.5291 -0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8727 -1.1085 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7897 -0.4542 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1655 2.6029 -0.6208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2276 1.9656 -1.5046 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2011 2.2682 1.5672 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5307 3.6475 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6559 2.8712 0.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6937 1.5983 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 -1.2971 1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0552 1.0404 -1.4946 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -1.8754 1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6319 -2.6936 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0542 -3.5037 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 -1.4027 -0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2577 0.3334 -0.0323 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$