BGD4C3 -OEChem-04022111423D 26 26 0 0 0 0 0 0 0999 V2000 1.2624 -2.0324 -0.3804 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.1949 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 -0.2039 -2.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 -1.1340 2.2543 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3894 0.3755 -1.2073 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3124 -0.1398 1.4101 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 0.1460 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6251 -1.8807 -0.2657 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4358 -0.6300 -0.1026 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1422 0.1079 0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -0.5991 -0.0929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1234 1.4892 0.1954 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2736 0.0752 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.1158 -1.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1964 -0.6120 1.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0937 2.1637 0.2928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2922 1.4566 0.1972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5239 -0.6612 -0.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0614 -1.6755 -0.2402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 3.2396 0.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 2.0211 0.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -2.4413 -0.4358 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0752 3.1355 0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1271 0.1527 -3.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9403 -1.0933 3.1089 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4516 -0.3599 -0.0485 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 15 1 0 0 0 0 4 25 1 0 0 0 0 5 14 2 0 0 0 0 6 15 2 0 0 0 0 7 18 1 0 0 0 0 7 26 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 M END $$$$