BV7K8P -OEChem-04022104293D 26 27 0 0 0 0 0 0 0999 V2000 0.1474 -0.4992 1.0036 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1622 -0.5033 -0.4873 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6968 2.2477 -0.3262 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 2.2458 0.4647 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8036 -0.4466 -0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -0.1981 -0.3162 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8002 -0.8046 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7443 1.1082 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1269 -1.2722 -0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6857 0.1711 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -2.1133 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1029 1.3406 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4855 -1.0399 0.0835 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -2.0977 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 0.2665 0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5672 1.5950 0.0953 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6653 -1.3935 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3877 0.3343 -1.1936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 1.9540 -0.4273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7597 -2.2950 -0.1516 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7473 -3.0288 0.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 2.3578 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 -1.8760 0.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2082 -2.9463 -0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0311 0.4474 0.2814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5868 3.2219 -0.2893 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 16 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 8 19 1 0 0 0 0 9 13 2 0 0 0 0 9 20 1 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$