BTES06 -OEChem-04012115572D 47 50 0 1 0 0 0 0 0999 V2000 3.4030 2.3934 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 -0.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 -0.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0254 -1.3093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 2.1981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9473 0.5886 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.8933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 -1.2047 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.6241 -2.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3673 -2.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2333 -2.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5309 -0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 0.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5309 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5309 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5309 1.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0309 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3685 -0.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0872 -1.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2597 -2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9065 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7317 -3.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4855 -2.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8230 -2.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4402 -0.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1135 -0.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4232 0.2719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1509 1.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 2.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3409 2.7963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8409 -0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 44 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 4 35 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 5 39 1 0 0 0 0 6 17 2 0 0 0 0 6 20 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 27 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END $$$$