BUP7Y0 -OEChem-04012115042D 26 26 0 1 0 0 0 0 0999 V2000 4.6760 2.3406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 1.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -2.2575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -0.2575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.6085 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8100 0.1085 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8100 1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.7575 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0420 -1.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2111 0.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.6911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1994 1.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5654 -0.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6144 0.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -0.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 0.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -2.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 24 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 15 1 0 0 0 0 5 26 1 0 0 0 0 6 15 2 0 0 0 0 14 7 1 6 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 6 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 6 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 14 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 M END $$$$