BIL2W6 -OEChem-04012112533D 35 37 0 0 0 0 0 0 0999 V2000 0.1047 0.8821 0.0441 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2065 -1.3033 -0.3212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9355 -2.6146 -0.4134 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1514 3.3148 0.2872 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 0.0756 0.1062 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0261 -0.2687 -0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2667 0.8902 0.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -0.3341 -0.0683 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4208 -0.2005 -0.1743 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8996 2.1273 0.1319 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3328 -1.5594 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2332 -0.2276 -0.0229 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1427 -1.5151 -0.2258 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0513 1.0382 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2925 2.1996 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9984 -1.2857 0.4736 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8674 0.9319 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.1850 0.5165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.0325 -0.4336 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0189 -0.0261 0.0628 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6148 -1.9722 0.8706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6581 -2.4613 -0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1358 1.1080 -0.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8008 3.1559 0.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5454 -2.1960 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3005 1.7692 -0.8762 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.0145 0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7372 1.9401 -0.7916 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 3.2721 0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 4.2050 0.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0476 -2.9366 0.5914 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3792 -1.3816 1.3851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7689 -2.1482 1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 0.9154 -0.2232 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -0.6918 0.4654 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 2 0 0 0 0 4 10 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 20 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$