BD10OE -OEChem-04022105283D 26 28 0 0 0 0 0 0 0999 V2000 -0.4833 1.6450 -0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1424 -1.8798 -0.7795 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3971 -0.4329 0.0433 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7479 1.1418 -1.3175 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7793 1.5034 0.8321 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1799 -2.8638 0.5243 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5387 -0.6541 0.1585 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8008 -0.8970 0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 1.0614 -0.1572 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9236 0.6453 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4627 0.2077 0.0449 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9018 0.3346 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1088 0.0845 -0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 -1.6840 0.3194 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8528 -1.2188 0.2173 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6993 -0.7304 -0.3722 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4936 1.5254 0.4682 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 0.5794 -0.1142 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0885 -0.6047 -0.3693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8827 1.6510 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6802 0.5860 0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6308 -1.9644 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9166 2.3714 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -1.4341 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3444 2.5756 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7619 0.6833 0.0559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 16 1 0 0 0 0 3 18 1 0 0 0 0 4 18 1 0 0 0 0 5 18 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 14 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 15 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 22 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 26 1 0 0 0 0 M END $$$$