BE76CX -OEChem-04022109512D 38 40 0 0 0 0 0 0 0999 V2000 9.6125 0.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 1.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 1.0414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3984 0.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6663 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0403 -1.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 -0.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 -0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1343 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9232 -1.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2702 -1.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4203 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 2.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0591 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6718 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3339 -1.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1158 -2.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5125 -1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8735 -1.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -1.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8161 0.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 0.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 10 1 0 0 0 0 2 17 1 0 0 0 0 3 17 2 0 0 0 0 4 22 1 0 0 0 0 4 38 1 0 0 0 0 5 22 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 6 13 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 2 0 0 0 0 13 19 1 0 0 0 0 14 17 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$