BYK1H4 -OEChem-04022100142D 59 61 0 1 0 0 0 0 0999 V2000 8.3427 2.1108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6028 3.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8427 4.6496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3395 2.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1805 3.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 -0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 1.3635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8025 -1.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1115 -0.4208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4205 -1.3718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3427 2.1108 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.6517 3.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8427 3.6496 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.0337 3.0619 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9305 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0826 3.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5237 0.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 2.3416 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6942 2.6506 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3884 3.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 3.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -1.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -2.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -3.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 -4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4775 -4.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -4.9596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0612 1.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7487 3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2902 3.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5952 2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4445 0.9551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3612 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3737 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 3.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 0.7349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -0.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0635 2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3796 4.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 2.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0927 3.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3574 4.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8798 3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3924 0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4428 1.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 2.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 1.7009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 -3.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2086 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 -4.7696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 -5.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 12 2 1 1 0 0 0 2 41 1 0 0 0 0 13 3 1 1 0 0 0 3 42 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 18 7 1 1 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 24 2 0 0 0 0 9 10 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 6 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 6 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 6 0 0 0 19 44 1 0 0 0 0 21 23 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 27 29 2 0 0 0 0 27 56 1 0 0 0 0 28 30 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END $$$$