B52RVN -OEChem-04022115213D 37 40 0 0 0 0 0 0 0999 V2000 -2.5320 3.5207 0.5428 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 2.2700 0.3681 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -1.8332 0.1566 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9332 2.0356 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -1.5407 -0.1677 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 -3.7713 -0.1725 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.1414 -0.7915 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7262 1.1992 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 0.7087 -1.4132 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1227 0.9667 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1963 0.4801 -0.9178 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6573 -0.3220 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 2.2446 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0244 -0.4782 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -0.2361 -0.5572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8867 0.5893 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.4244 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 1.8266 0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -1.5903 -0.4944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 0.2522 0.1648 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9746 -2.4567 0.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3913 -0.6139 0.9497 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0636 -1.9683 1.0124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3212 1.5760 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5004 0.2049 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -0.4177 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5045 2.9733 0.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1106 -2.3104 0.2641 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 0.4696 0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8393 2.7321 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -1.9839 -1.0537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9031 1.3025 0.1208 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7197 -3.5113 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2402 -0.2341 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6567 -2.6428 1.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7925 -4.3567 -0.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -4.2608 -0.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 4 10 2 0 0 0 0 4 18 1 0 0 0 0 5 12 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 14 2 0 0 0 0 14 16 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$