B21ZNF -OEChem-04022100342D 37 39 0 1 0 0 0 0 0999 V2000 4.6660 -1.4827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.9827 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5321 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.5520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6535 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5287 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7316 0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6067 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -0.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 8 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 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 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$