BEAP73 -OEChem-04012116292D 38 39 0 0 0 0 0 0 0999 V2000 6.8671 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 -0.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 5.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 4.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 4.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 21 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 3 9 2 0 0 0 0 4 15 1 0 0 0 0 4 30 1 0 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 12 16 2 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$