B21ZNF -OEChem-04022113313D 37 39 0 1 0 0 0 0 0999 V2000 -0.9770 1.3024 0.4631 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5664 -2.7502 0.3087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5592 0.2706 0.2553 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7192 0.6622 1.0684 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 0.3793 -1.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 1.0851 0.6002 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9337 -0.2132 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0419 -0.5051 -1.5669 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -0.1782 -0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 0.4196 0.1349 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0784 -0.9358 0.8078 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3819 -1.5399 0.3539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 0.7876 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4601 -0.5830 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2299 1.7042 -0.0988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7331 -1.0393 -0.3187 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5023 1.2508 -0.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7518 -0.1173 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4853 0.5446 2.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 1.7179 0.9038 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0711 1.4199 -1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0067 0.0519 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3261 1.2167 1.6894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4723 2.1028 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2478 1.0587 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7959 0.1268 1.3397 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2723 -0.3720 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -1.5603 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 0.8193 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0773 -0.8898 -0.9497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1035 0.3090 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1204 -0.8434 1.8991 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7264 -1.6257 0.5337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0455 2.7719 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9521 -2.1004 -0.3964 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3007 1.9644 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7444 -0.4657 -0.8327 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 $$$$