D0U3ZP -OEChem-10101305032D 39 42 0 0 0 0 0 0 0999 V2000 2.8660 -3.0782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.3829 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 8.0622 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -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 7.1962 0.4219 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 6.3301 -0.0781 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 4.5981 -1.0782 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 8.6512 1.9214 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 3.7320 -1.5782 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 -2.5782 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 10.6082 2.3338 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 7.1962 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0418 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 10.2120 -0.5781 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 6.0010 -2.8882 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 10.7116 0.9219 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 4.5981 -3.6982 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 11.2149 2.4617 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 19 1 0 0 0 0 1 23 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 24 1 0 0 0 0 8 10 2 0 0 0 0 8 25 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 27 1 0 0 0 0 13 17 1 0 0 0 0 13 28 1 0 0 0 0 14 18 2 0 0 0 0 14 29 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END $$$$