B08IMB -OEChem-04022108432D 37 38 0 0 0 0 0 0 0999 V2000 6.3301 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 3.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 2.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 21 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 20 2 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 6 15 1 0 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 24 1 0 0 0 0 9 11 2 0 0 0 0 10 12 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 18 2 0 0 0 0 13 27 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END $$$$