BWPB65 -OEChem-04022111533D 33 34 0 0 0 0 0 0 0999 V2000 -5.0082 -0.5234 0.5671 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.5404 -0.2821 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2074 1.5693 -0.0645 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5076 0.8441 1.5948 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4742 -0.2642 -1.6352 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9614 -1.9831 -0.7464 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9855 -1.8069 1.4091 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 2.3761 -0.3724 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2708 2.4685 -0.8318 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7426 0.9462 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1981 0.8699 0.0374 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7076 0.3663 -0.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -0.0666 0.5683 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7165 1.8130 1.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1516 -1.2906 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -0.5432 0.0651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1467 -1.4350 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6446 -1.7999 0.6842 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2661 2.7498 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8008 3.0341 -1.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6643 3.4822 -0.6975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3768 2.1913 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6612 0.5567 -1.4476 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.2859 0.2127 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8286 1.4623 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2778 1.2802 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4756 2.7080 1.7406 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0173 -2.0165 -2.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1291 -1.2921 2.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4397 -2.6984 1.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6458 -1.6443 1.0945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -2.4428 1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7375 -2.2685 -0.3002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 14 2 0 0 0 0 5 12 2 0 0 0 0 5 17 1 0 0 0 0 6 15 1 0 0 0 0 6 17 2 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 15 2 0 0 0 0 14 27 1 0 0 0 0 17 28 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$