BVDT10 -OEChem-04022103102D 48 51 0 0 0 0 0 0 0999 V2000 7.1962 -1.5782 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 0.2266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -1.3829 0.0000 N 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 2.8660 -1.0782 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 5.4641 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0782 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 9.7942 -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 9.7942 -1.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.4219 0.0000 C 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 11.0511 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 -0.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 1.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6939 2.8719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 3.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.9955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -2.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4437 0.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9470 2.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2799 3.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8650 3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 15 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 43 1 0 0 0 0 21 23 1 0 0 0 0 21 44 1 0 0 0 0 22 24 2 0 0 0 0 22 45 1 0 0 0 0 23 25 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END $$$$