BSDW34 -OEChem-04012113483D 51 53 0 1 0 0 0 0 0999 V2000 2.7437 -2.1382 -0.3218 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3976 -2.4527 -1.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0102 -0.8122 -2.0246 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.5195 -0.4033 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 -0.8649 2.6949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8331 -2.2481 -0.8652 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -3.1691 1.0304 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3019 2.1528 -2.2908 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4459 2.9678 -0.4956 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 0.6841 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2742 0.5753 0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2252 -0.3544 -1.4588 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2018 -0.8445 1.4699 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.1821 -1.7809 -0.8983 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8106 -1.8572 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.0570 -1.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6461 1.5030 0.4353 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1728 1.2387 0.4523 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6502 1.8443 -0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3662 0.3881 1.4136 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5673 0.7460 0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0229 1.5974 -0.4774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7389 0.1413 1.4294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9913 0.4902 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -0.5668 -0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8193 1.3205 1.2588 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9204 -0.7924 -0.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6909 -1.4773 -1.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1954 1.0944 1.2911 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 0.0381 0.5657 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3406 0.8398 0.8235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9059 1.2963 1.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -0.0977 -1.6971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6584 -0.3457 -2.3988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1694 -1.1188 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.4577 -1.5753 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8918 -1.6833 0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 -0.2329 3.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.6364 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0372 -3.7949 0.4021 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9861 1.4397 1.4718 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 2.5271 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4284 3.0438 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2367 2.5072 -1.2485 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -0.0920 2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6543 2.0760 -1.2224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1469 -0.5263 2.1847 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 2.1493 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -1.6088 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8383 1.7410 1.8811 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8174 -0.1375 0.5911 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 13 1 0 0 0 0 5 38 1 0 0 0 0 6 14 1 0 0 0 0 6 39 1 0 0 0 0 7 15 1 0 0 0 0 7 40 1 0 0 0 0 8 16 1 0 0 0 0 8 43 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 30 1 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END $$$$