D08BRR -OEChem-10101305022D 36 36 0 1 0 0 0 0 0999 V2000 5.4641 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1550 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -2.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 36 1 0 0 0 0 2 16 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 17 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 12 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 9 2 0 0 0 0 6 11 1 0 0 0 0 7 22 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 10 1 0 0 0 0 8 13 2 0 0 0 0 9 25 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END $$$$