BYKA08 -OEChem-04012113292D 32 33 0 0 0 0 0 0 0999 V2000 3.3987 -1.2694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 3.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 4.2694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 2.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 3.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 4.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6541 -2.6618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0526 -3.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7413 -3.3771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3428 -2.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -1.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -1.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 -4.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -4.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 1.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -0.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 3.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5342 4.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 16 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 15 2 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 12 14 2 0 0 0 0 12 29 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END $$$$