BDG4M3 -OEChem-04012114143D 30 31 0 0 0 0 0 0 0999 V2000 0.8875 0.9810 -0.0205 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8285 1.6778 -0.1922 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9215 0.0539 -0.1673 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -0.1898 0.1856 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3425 0.2169 0.0996 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4418 -1.5562 0.1946 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 -0.4639 -0.0889 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0964 1.0329 0.7485 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4278 -1.3393 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4211 1.3597 0.0525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 -0.9504 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 -0.3800 0.1338 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6149 0.5563 -0.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -0.0729 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 -1.3775 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5603 0.4516 -0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4596 1.9164 0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 0.8847 1.8232 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6234 -1.6904 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9825 -2.1743 -0.4146 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8714 2.2220 0.5592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 1.6561 -0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5426 -0.7452 -1.6148 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4189 -1.8061 -0.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0865 1.4024 -0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3156 -0.2831 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4944 0.8166 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4431 -2.2535 0.1507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5441 -1.4621 0.0694 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0704 -0.0031 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 16 2 0 0 0 0 3 7 1 0 0 0 0 3 30 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 12 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 12 2 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 M END $$$$