B19PWK -OEChem-04012113342D 30 29 0 1 0 0 0 0 0999 V2000 5.4641 -0.8450 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6550 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 4.5981 -0.3450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.1550 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -0.8450 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 2.8660 -2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 0.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -0.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9 1 1 6 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 12 2 0 0 0 0 10 4 1 1 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 11 1 0 0 0 0 5 13 2 0 0 0 0 6 13 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END $$$$