BGKS49 -OEChem-04012118582D 32 35 0 0 0 0 0 0 0999 V2000 6.9338 1.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4075 1.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.0268 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -1.4732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 0.5268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6938 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 0.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1738 -1.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 0.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -1.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 -0.9940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4037 0.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6866 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5238 -2.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 0.3814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0105 -1.3278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 22 1 0 0 0 0 2 32 1 0 0 0 0 3 22 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 16 2 0 0 0 0 9 13 1 0 0 0 0 9 18 2 0 0 0 0 11 15 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 19 2 0 0 0 0 15 26 1 0 0 0 0 16 20 1 0 0 0 0 16 27 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END $$$$