B4K2DG -OEChem-04022114393D 36 38 0 0 0 0 0 0 0999 V2000 -3.4305 -0.3423 2.3539 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3524 0.8839 1.8801 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -2.2740 0.0337 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6324 1.7871 -0.4404 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8993 -0.0908 0.2059 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3736 0.0139 -0.1242 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 1.2014 -0.2647 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8414 -0.4790 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7567 -0.0121 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5057 -1.0878 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 0.9849 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9991 -1.1658 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -1.2286 0.1035 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 1.1780 -0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.5977 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8162 -1.2546 0.1869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 1.1520 -0.0189 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -0.0643 0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0894 -0.1856 0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8578 -0.4728 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3629 0.3514 0.5647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1314 0.0642 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8839 0.4763 -0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5781 1.1624 0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0838 2.1074 -0.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9775 -2.2500 -0.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9345 -2.1907 0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0169 2.1514 -0.2142 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3319 -2.2046 0.2993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3751 2.1122 -0.0735 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2864 -0.7884 -2.5049 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 0.1616 -2.8258 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8744 0.8926 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6501 0.9541 0.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3145 1.8100 0.9796 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 1.6532 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 21 1 0 0 0 0 3 10 2 0 0 0 0 4 11 2 0 0 0 0 5 18 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 12 15 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 19 2 0 0 0 0 15 20 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 23 2 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$