BDM21Y -OEChem-04022107532D 58 61 0 1 0 0 0 0 0999 V2000 7.4088 -2.8202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -3.4288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4088 -0.5732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.6967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.6967 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6313 0.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1739 1.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -0.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7177 2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1906 -2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1726 1.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 2.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -0.6621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -2.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.5627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2590 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0846 -2.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6767 2.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6288 0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -1.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9906 -2.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1943 3.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 3.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6701 -2.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2863 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2026 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8294 -2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -3.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -0.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3344 2.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5954 3.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -3.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3463 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0771 0.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 -0.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1806 0.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5264 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 3.1192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -1.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 4.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -3.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 10 2 0 0 0 0 3 18 2 0 0 0 0 4 8 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 7 5 1 6 0 0 0 5 18 1 0 0 0 0 5 37 1 0 0 0 0 20 6 1 1 0 0 0 6 31 1 0 0 0 0 6 55 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 13 1 0 0 0 0 9 15 2 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 14 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 23 2 0 0 0 0 14 22 2 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 21 1 0 0 0 0 16 25 2 0 0 0 0 17 26 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 29 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 23 28 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 30 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 30 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END $$$$