BPHB67 -OEChem-04012113223D 48 52 0 0 0 0 0 0 0999 V2000 6.5782 3.0757 0.7377 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0817 0.1337 -0.6867 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8035 0.9660 -0.6476 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 -1.6350 -0.0371 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0285 0.9410 -0.2353 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -0.8078 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.2121 -1.5668 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3192 -0.0515 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7328 1.9243 -0.9596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2257 -0.0815 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 1.6589 -0.1023 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7739 -1.4255 -0.3148 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1545 0.7948 0.2026 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9763 -0.5462 0.1569 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3989 0.7333 0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1769 -2.6630 -0.4538 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3613 -2.9831 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1783 -3.6432 -0.2551 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -0.7152 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1188 0.5732 -0.7764 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2837 0.2181 1.4627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2221 1.8488 0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1329 0.4128 0.6175 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 1.6900 0.5151 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -0.2317 -0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3869 -0.5870 1.7463 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3561 -0.8119 0.7686 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7937 -1.4630 0.5299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4387 -1.4114 -1.1414 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7846 0.7890 -2.5449 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.9476 -1.7435 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0813 -0.8116 0.4931 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0387 0.4070 1.2544 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4232 2.4670 -0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 2.6665 -1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 2.4285 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 2.2181 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1589 -2.9004 -0.7166 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3472 -3.3799 0.1995 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0566 -4.7162 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7905 -1.6952 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0245 1.0175 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5425 0.3916 2.2381 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 2.8470 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1897 0.2816 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9764 -0.4074 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4924 -1.0372 2.7291 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2151 -1.4385 0.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 11 1 0 0 0 0 4 12 1 0 0 0 0 4 14 1 0 0 0 0 4 17 1 0 0 0 0 5 10 2 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 16 2 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 23 2 0 0 0 0 19 41 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 26 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$