BN05OR -OEChem-04022104523D 49 54 0 1 0 0 0 0 0999 V2000 -0.3163 1.0496 -2.2962 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5553 -0.9619 -2.2149 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8192 -0.5058 0.0616 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8054 -3.3916 -0.8419 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 0.1844 2.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.6747 1.2838 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1943 2.6322 -0.1162 N 0 0 1 0 0 0 0 0 0 0 0 0 1.6094 1.5303 -0.9267 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1500 1.8603 -1.1868 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7154 0.1408 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7639 1.5241 -0.0615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3968 2.2124 0.6122 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3984 -0.0457 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0325 1.1313 1.6239 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7781 0.6998 -0.5322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5865 0.4350 -1.9775 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1754 -0.9807 -0.9474 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5169 3.8019 -0.9428 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7538 0.2882 0.3369 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7176 1.9403 1.2696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4766 -1.3163 1.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2178 -0.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9095 -2.3800 0.8657 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7163 0.6865 1.6543 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.5084 2.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -0.5712 1.3558 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -4.3106 0.1969 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.2694 -3.5759 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1604 1.4577 -1.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0185 2.8961 -1.4965 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8203 3.0594 1.1662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1713 1.8534 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3403 1.5232 2.3789 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 0.8159 2.1421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3739 0.9352 -2.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7978 -0.9294 -1.9572 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6346 4.2083 -1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9063 4.6143 -0.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2685 3.5690 -1.7059 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 2.6014 1.6288 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -1.4612 2.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7052 1.8171 3.1896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5005 -1.6201 1.6705 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -0.1838 1.2662 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8496 -5.0773 -0.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3018 -4.7959 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 -2.3522 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 -0.9604 -3.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1044 -0.7849 -4.2352 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 19 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 27 1 0 0 0 0 5 24 1 0 0 0 0 5 26 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 18 1 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 9 11 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 20 40 1 0 0 0 0 21 23 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$