BCJ24N -OEChem-04022118583D 47 50 0 0 0 0 0 0 0999 V2000 5.3997 -2.2035 2.1948 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3367 3.2188 0.6526 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 4.0146 0.2435 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9229 3.2493 2.0501 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9801 -4.7731 -0.5701 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0052 3.6479 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6464 1.5614 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.8160 0.5169 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1444 -1.1039 -0.5337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.5221 0.8707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 1.2783 -0.8351 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.0453 -1.1997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.7873 -0.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -1.8746 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3823 -2.4421 -0.8875 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3819 1.1178 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7388 -3.4814 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 2.1796 -1.5388 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8494 2.5603 0.8298 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8506 -3.1982 0.8183 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 1.3448 -1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 1.7255 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.2528 -0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8718 -0.4743 0.7855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3303 0.1466 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9903 -1.3078 0.7834 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 -0.6867 -1.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7788 -1.4139 -0.3623 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2886 -5.7863 0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 0.7389 1.6853 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 2.0716 -1.3778 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 4.0462 -1.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 -0.2433 -2.0116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9034 -1.6755 1.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0741 -2.6805 -1.6934 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 2.3427 -2.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5689 3.0484 1.7579 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.9561 1.3818 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 0.8689 -2.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5036 1.6082 1.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 -0.4372 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.7165 -2.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.7643 -2.3954 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6544 -2.0578 -0.3779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -6.7511 -0.2557 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.7866 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -5.7132 0.0199 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 5 17 1 0 0 0 0 5 29 1 0 0 0 0 6 13 1 0 0 0 0 6 32 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 33 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 20 2 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 35 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 23 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 41 1 0 0 0 0 25 27 2 0 0 0 0 25 42 1 0 0 0 0 26 28 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$