BTE2I1 -OEChem-04022104353D 28 30 0 0 0 0 0 0 0999 V2000 3.2235 0.3419 0.6158 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 0.5980 -0.3423 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4261 -0.2699 -0.8812 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4715 1.6695 -0.1637 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9836 1.4017 -0.0418 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -0.8309 -0.2719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9477 -1.5075 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4258 0.3698 0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 0.7617 0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6983 -1.0225 0.0861 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9316 -0.5998 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4927 1.2805 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 0.8142 0.4147 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.9031 0.1201 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -0.0957 0.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9884 0.4147 -0.2332 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6889 -1.4533 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -0.4303 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 0.4610 -0.3364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3377 2.3486 0.3176 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1054 1.8755 0.5306 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1269 2.4012 0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7198 -1.7449 -0.3959 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2049 -2.9726 0.0132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4751 -2.2015 0.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6043 -1.1855 0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9303 -0.8897 -0.9251 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1969 0.2881 -1.1196 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 19 1 0 0 0 0 3 28 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 11 1 0 0 0 0 6 16 1 0 0 0 0 6 23 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 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 12 20 1 0 0 0 0 13 15 2 0 0 0 0 13 21 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END $$$$