BQHT49 -OEChem-04012115292D 34 34 0 1 0 0 0 0 0999 V2000 3.0000 0.3450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 2.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0000 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 19 1 0 0 0 0 8 34 1 0 0 0 0 9 16 2 0 0 0 0 10 19 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 14 12 1 6 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 16 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 18 22 2 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$