BBJ17R -OEChem-04012120322D 38 39 0 1 0 0 0 0 0999 V2000 3.0000 -0.6550 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 2.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.8450 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 7.3301 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1550 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 0.2250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8671 2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 4 11 2 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 8 6 1 6 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 1 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 28 1 0 0 0 0 15 20 1 0 0 0 0 15 29 1 0 0 0 0 16 21 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$