BI7RW2 -OEChem-04042105333D 32 33 0 1 0 0 0 0 0999 V2000 3.1712 -2.2732 0.4196 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8305 1.5357 1.6828 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 0.4241 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3232 3.3180 -0.2126 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -2.1723 1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.1667 0.2365 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.3604 -0.6359 -1.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1805 0.0851 -1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2171 -0.9852 -1.9774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6143 1.2738 0.4984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5687 1.8816 -0.2123 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8762 1.5465 0.5053 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3547 -1.2881 1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3806 0.1596 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6817 -0.2889 -1.1367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 -0.8201 1.1245 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1221 -1.5939 -1.1514 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2195 0.5979 0.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 0.1956 -1.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0446 -1.4751 -0.8686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1672 -0.2861 -1.8375 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 0.9861 -2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8192 -1.9779 -1.7347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -0.9874 -3.0281 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 1.5930 -1.2598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7742 1.6626 1.5922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 2.2492 0.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 3.5279 -0.7788 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 3.8018 -0.6563 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 0.3097 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4575 -0.7578 2.1941 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 -2.1805 -2.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 10 2 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 13 3 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 18 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$