BPRY15 -OEChem-04022103063D 24 24 0 0 0 0 0 0 0999 V2000 -0.7125 -1.1938 -0.5121 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9955 0.7871 0.4456 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0899 -1.6449 0.4903 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6819 -1.3144 -0.4454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8488 -1.3249 0.0148 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.8490 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 1.3329 -0.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8339 -0.4356 -0.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3157 0.5645 0.1671 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 -0.9054 0.2437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7872 0.1298 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3775 2.8258 -0.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -0.2556 -0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4124 0.5855 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6396 -2.3180 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 0.9712 0.3353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5541 0.3402 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6361 1.0267 -0.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.1741 -1.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4031 3.1647 -0.0137 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7311 3.3071 0.5471 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 1.4852 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6862 -0.2647 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 0.4292 -0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 11 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 10 2 0 0 0 0 4 13 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$