BTE1R5 -OEChem-04022107123D 30 32 0 0 0 0 0 0 0999 V2000 -1.2249 3.3065 0.3162 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 0.2563 0.9573 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9061 1.2551 0.1177 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8621 -0.2511 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9559 -1.0956 1.0164 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.5028 -1.0053 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9535 -1.5745 0.2578 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 1.6004 -0.2506 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 0.9067 -0.5493 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6017 1.6607 0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4573 -0.0419 0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4274 2.9427 0.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7882 -0.2186 -0.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6715 -1.1481 0.3852 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3333 -1.5014 -0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2167 -2.4309 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5476 -2.6075 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0612 -0.4797 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5554 -1.1894 -0.9565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6415 0.0744 -1.2364 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5246 1.5932 -1.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6117 1.9837 0.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1916 3.7051 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 0.6347 -0.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6442 -1.0580 0.7216 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -1.6391 -0.6665 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -3.2919 0.5904 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9726 -3.6061 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9772 -1.2362 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -1.4166 -1.8336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 8 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 6 18 2 0 0 0 0 6 19 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$