BTZ2G0 -OEChem-04022104193D 37 39 0 0 0 0 0 0 0999 V2000 -2.2025 4.8538 0.4077 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5659 -4.1454 0.7503 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8292 1.6878 0.2034 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.6312 0.5534 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -1.6185 -0.0924 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -2.9186 0.8808 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7842 0.8981 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4286 1.8500 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -0.2555 -0.1792 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3989 0.7377 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3419 2.1710 0.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1292 3.1228 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 3.2832 0.2577 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 0.5552 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2375 -1.4990 0.3064 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -0.1240 -0.8182 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9142 0.7315 -0.4421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6979 -0.4017 -0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 -2.6110 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7034 -1.2360 -0.9716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2987 -2.4793 -0.4857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0566 -1.6607 0.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0693 -0.3101 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -0.2438 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 2.3261 0.1123 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5164 3.9901 0.4118 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 2.5595 0.3153 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2979 -1.6290 0.8383 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2192 0.8161 -1.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.6944 -0.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6603 -1.1357 -1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9536 -3.3373 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0216 0.0359 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5659 -1.2860 -1.0903 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6831 0.3853 -0.5167 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -3.7221 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6788 -3.0008 1.2751 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 19 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 14 2 0 0 0 0 4 22 1 0 0 0 0 5 18 1 0 0 0 0 5 22 2 0 0 0 0 6 22 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 10 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 24 1 0 0 0 0 11 13 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 17 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$