D0QI0J -OEChem-09301911222D 33 34 0 0 0 0 0 0 0999 V2000 6.0010 1.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.6550 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.1550 0.0000 N 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 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.1550 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 4.2690 -1.3450 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 6.0010 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.1550 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 6.8671 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 4.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 4.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.4650 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 4.5981 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5244 -2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -3.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$