BKUS04 -OEChem-04012116102D 48 51 0 0 0 0 0 0 0999 V2000 9.3191 2.4367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.6815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6512 -1.8181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1815 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.1233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -1.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9654 -0.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 -2.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9439 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2546 -1.6924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -0.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.0738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.9385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 -2.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7728 0.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7793 -3.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8613 -1.8203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 2 0 0 0 0 2 20 2 0 0 0 0 3 21 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 14 2 0 0 0 0 12 17 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 26 2 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$