BV20QA -OEChem-04012118242D 49 53 0 0 0 0 0 0 0999 V2000 2.0000 -2.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4818 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -2.4433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9192 -2.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -3.9319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -3.3938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2083 -4.1382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 0.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -0.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -2.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -0.5069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3125 -2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8158 -4.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4828 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4009 -4.7275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 23 1 0 0 0 0 2 49 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 11 2 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 13 2 0 0 0 0 7 18 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$