BMS62X -OEChem-04022108113D 31 33 0 0 0 0 0 0 0999 V2000 5.2392 2.4721 -0.5960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0386 -2.8079 0.5033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 1.1401 0.3747 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3253 0.3029 0.0968 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4347 -1.7490 -0.5799 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4743 -0.3877 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 0.9264 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7469 0.0094 0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9541 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1885 -0.0490 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7889 -0.8685 -0.2934 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3543 1.7871 0.5843 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8656 -0.0189 -0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6492 1.2881 0.4175 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8403 -1.2588 0.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 1.1047 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -0.5092 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3239 1.0486 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.3149 0.2096 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9758 -0.1613 -0.0444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -1.9605 -0.6533 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 2.0079 0.6766 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 -1.8906 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 2.8047 0.9207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4597 1.9734 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2741 -2.1645 0.4319 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 2.0547 -0.4696 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0628 -0.2051 -0.0564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 1.2623 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2665 -0.0587 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4475 -1.9057 -0.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 17 2 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 25 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 18 20 1 0 0 0 0 19 20 2 0 0 0 0 20 28 1 0 0 0 0 M END $$$$