B3N7HZ -OEChem-04022108482D 38 41 0 0 0 0 0 0 0999 V2000 9.0084 -1.3829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 0.6390 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9619 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0445 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5478 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 10 2 0 0 0 0 4 21 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 22 2 0 0 0 0 18 23 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 24 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 M END $$$$