BR30LS -OEChem-04022108432D 44 46 0 1 0 0 0 0 0999 V2000 7.2901 2.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0602 0.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 2.3557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1884 -1.1998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.8002 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2901 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 1.8457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6928 2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 1.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0564 -0.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9205 -1.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 1.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7884 -0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9166 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7807 -2.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 0.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 -0.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1985 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 1.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1938 2.4657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 2.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 3.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1547 3.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 2.9410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -0.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 0.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -1.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3266 -0.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4805 -0.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 -2.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4687 -3.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3165 -3.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0928 -2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 7 2 1 1 0 0 0 2 17 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 17 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 22 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END $$$$