BD4GI3 -OEChem-04022105403D 24 25 0 0 0 0 0 0 0999 V2000 -3.5683 0.1931 0.0026 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4834 -2.9764 0.2202 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5297 1.8803 0.2029 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 -0.8078 -0.0173 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0518 -0.6256 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4832 0.6196 0.0083 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.7879 -0.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3398 0.2734 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7335 1.6211 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -1.8240 0.0328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 0.7994 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0449 -2.1406 -0.0656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1369 3.1909 -0.0494 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -1.6062 -0.1727 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 -0.3851 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 2.4627 -0.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -2.0952 -0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8349 -2.6659 0.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.6879 -0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6927 3.4210 0.8654 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6614 3.9386 -0.1267 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7842 3.3368 -0.9206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9348 -2.4788 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8889 -0.2348 -0.2876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 10 2 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 16 1 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 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 M END $$$$