BN79PY -OEChem-04022104343D 38 41 0 0 0 0 0 0 0999 V2000 5.9994 -1.0823 1.1159 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 1.3773 -0.4612 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8696 1.2629 -0.9628 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0198 3.1605 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1912 -1.8296 -1.6219 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1687 1.9126 0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1463 1.3893 0.1927 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.2024 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1694 0.5106 0.6869 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.7289 -0.6911 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9242 0.9321 1.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.0897 -0.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 3.0119 0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3204 2.1602 -0.1961 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3458 -0.0371 1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1706 0.4254 -1.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0462 -0.7036 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2713 -1.3203 0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4157 -0.3459 0.3878 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3272 -0.1173 -0.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2733 -3.2336 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 -2.5078 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -3.4644 0.9394 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 0.3218 -2.0263 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.2322 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6342 0.9000 2.2736 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5516 1.5306 -1.8842 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1559 3.7076 1.4996 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 1.9576 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4113 -0.2140 2.3061 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 0.6026 -2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 -0.5955 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1612 -0.3590 -1.6393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -3.9874 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1063 -2.6888 1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3284 -4.3890 1.5085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 -2.5403 -1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1624 -1.0417 -2.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 17 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 2 0 0 0 0 7 11 2 0 0 0 0 8 12 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 16 1 0 0 0 0 11 26 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 20 2 0 0 0 0 16 31 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END $$$$