BDZ50R -OEChem-04022102433D 29 30 0 0 0 0 0 0 0999 V2000 -1.6669 1.8325 -1.2272 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8549 0.0008 -2.3974 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5371 0.7232 -1.2176 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9126 -0.4443 2.3551 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5595 0.4779 1.2757 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 1.5553 1.5243 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 -1.5287 -0.1672 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4044 -2.7987 -0.1606 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6821 -0.2502 -0.0327 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4164 -0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1901 0.5879 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2168 0.3366 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6145 0.7159 0.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3754 -1.6830 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0136 0.5948 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -0.6932 -0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7637 -1.8220 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8469 1.7234 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.8144 -0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2351 1.5843 0.0944 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8085 0.3179 0.0307 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1818 1.7110 0.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2046 -2.8162 -0.1481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1903 -1.8555 -1.0697 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4211 2.7234 0.1448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -1.7943 -0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 2.4654 0.1442 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8893 0.2104 0.0307 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -3.5848 -0.1998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 5 12 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 8 14 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 17 1 0 0 0 0 16 19 2 0 0 0 0 17 23 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 28 1 0 0 0 0 M END $$$$