BCU5K0 -OEChem-04022102302D 49 51 0 1 0 0 0 0 0999 V2000 7.7739 8.6203 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4619 5.6580 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.0725 7.5625 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3348 1.7320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 0.3660 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3348 0.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1311 6.9275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5668 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 2.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1358 6.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5076 4.9794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6358 7.8400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1632 6.7158 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8413 5.7251 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4603 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8208 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4448 7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1405 6.9275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 6.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8268 7.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4459 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8125 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4509 5.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8114 7.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 5.7251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1085 6.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7899 6.3986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 8.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0952 7.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4591 6.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 0.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 1.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5789 6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 5.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 7.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2206 8.0563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 5.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0471 4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 5.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6232 5.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6266 8.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 5.2628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6125 8.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0425 5.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9183 5.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1038 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 27 1 0 0 0 0 3 29 1 0 0 0 0 4 31 1 0 0 0 0 5 31 1 0 0 0 0 6 31 1 0 0 0 0 7 26 1 0 0 0 0 7 30 1 0 0 0 0 8 32 1 0 0 0 0 8 49 1 0 0 0 0 9 32 2 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 10 19 1 0 0 0 0 14 11 1 1 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 17 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 6 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 21 28 2 0 0 0 0 22 27 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 44 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 M END $$$$