B2G0DM -OEChem-04022107172D 26 27 0 1 0 0 0 0 0999 V2000 4.5981 0.5670 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 2.4330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 0.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.5670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0981 2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6807 2.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 3.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 5 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$