BPWK91 -OEChem-04022116543D 35 38 0 1 0 0 0 0 0999 V2000 6.3501 1.6201 -0.0920 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.3004 -0.0671 0.7383 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 0.9256 0.1307 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3275 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9727 2.2278 0.2319 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1544 2.0916 -0.4067 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.1762 0.9744 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8066 -0.6945 1.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1782 -1.6838 -0.3649 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 -0.3298 0.7524 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -0.8892 -0.4798 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 0.4147 0.8911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2396 -0.7157 -1.5992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5888 -0.2289 0.3612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7612 0.6048 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4047 0.0436 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 -1.4224 0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6886 0.8672 -0.2622 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -1.3991 -0.2253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2926 -2.7331 -0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0874 2.8721 -0.0996 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0956 -1.9719 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5629 0.1544 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -1.5142 2.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4282 -2.7484 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5141 -1.2183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0657 0.8796 0.7645 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2263 0.8341 1.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9711 -1.1571 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0345 0.1882 -2.3464 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 -2.3815 0.3356 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6493 -2.8126 -1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.5654 -0.2111 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -2.8015 0.2646 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1206 3.9511 -0.1169 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 7 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 18 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 16 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$