BK16DQ -OEChem-04022103042D 47 49 0 0 0 0 0 0 0999 V2000 8.0901 -1.8017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.2329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -1.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 -1.2396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4525 1.7671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0901 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 0.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 -0.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8564 1.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7205 1.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5884 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 0.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3183 1.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1304 -0.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7181 2.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 2.2699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 2.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 -1.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4501 2.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 17 1 0 0 0 0 2 9 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 34 1 0 0 0 0 4 17 2 0 0 0 0 5 20 1 0 0 0 0 5 46 1 0 0 0 0 6 27 1 0 0 0 0 6 47 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 10 15 1 0 0 0 0 11 18 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 31 1 0 0 0 0 16 20 2 0 0 0 0 16 21 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 25 1 0 0 0 0 19 26 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 27 2 0 0 0 0 22 35 1 0 0 0 0 23 27 1 0 0 0 0 23 36 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END $$$$