BUPE05 -OEChem-04022103042D 41 41 0 1 0 0 0 0 0999 V2000 8.5991 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2565 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1225 -2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 -3.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 0.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2131 1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9791 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2191 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 34 1 0 0 0 0 2 9 2 0 0 0 0 3 16 1 0 0 0 0 3 19 1 0 0 0 0 4 18 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 9 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 13 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END $$$$