B5FRD7 -OEChem-04012119122D 39 41 0 1 0 0 0 0 0999 V2000 4.5981 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 -0.8797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5981 -0.8450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 1.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 0.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.9650 0.0000 H 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 4.0611 -2.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 0.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2639 -0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 3 17 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 26 1 0 0 0 0 5 15 1 0 0 0 0 5 23 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 15 1 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 18 21 2 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$