BCKD48 -OEChem-04022117543D 24 24 0 0 0 0 0 0 0999 V2000 2.1288 -0.2243 -0.3467 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5045 2.5084 -0.3085 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2523 -2.1089 0.7598 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0968 -0.6151 -0.4833 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7214 1.2903 1.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0916 0.2068 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.2309 -0.1575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.0935 0.3801 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3008 0.9546 -0.3981 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9198 -1.3698 0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7832 -0.3458 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3158 0.4956 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5387 -0.0271 -0.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2685 -0.9023 -1.1924 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9806 1.7470 -0.7017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2899 -2.3853 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7804 1.0257 -0.3787 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8363 -0.2970 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 -1.9568 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9661 -0.6558 -2.2155 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3512 -0.7768 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2448 3.0768 -0.5819 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1538 -1.7801 0.9059 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -1.5628 -0.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 24 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$