BJCN58 -OEChem-04022107423D 49 51 0 1 0 0 0 0 0999 V2000 8.3187 -0.2906 -0.3867 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3598 0.5417 -1.8702 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3614 0.1727 1.6289 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 0.9027 -0.2167 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 1.6253 -0.1777 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2883 0.0944 -0.7842 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6567 0.6619 -0.4527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.3737 -0.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1131 0.6589 0.8653 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 1.1859 -1.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3709 1.1797 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6358 -2.3524 -1.2939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5815 -1.7441 0.7929 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 1.0589 -0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7159 1.7068 -1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1723 1.7037 0.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8896 2.0039 -0.0214 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5231 -3.7015 -0.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4686 -3.0932 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8601 1.1759 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9394 -4.0719 0.2536 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 0.7257 0.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 0.4576 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 0.0646 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.5979 -0.9034 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5308 -0.1881 1.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1752 0.3452 -1.1668 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.0478 -0.1337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1475 0.1526 -1.8729 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4093 1.3607 0.6733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4953 0.2614 1.6661 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 1.1956 -2.4988 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -2.0772 -2.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -1.0063 1.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3401 2.1143 -1.9533 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1551 2.1106 0.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9965 1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.0162 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8901 -4.4634 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 -3.3819 2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 0.2187 2.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0347 1.3340 3.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 1.9789 2.7499 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8521 -5.1222 0.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7804 2.0885 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8188 -0.0462 2.4434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 0.8706 -1.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -0.4932 1.9668 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5603 0.4474 -2.1771 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 14 2 0 0 0 0 3 22 2 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 30 1 0 0 0 0 5 17 1 0 0 0 0 5 22 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 9 31 1 0 0 0 0 10 15 1 0 0 0 0 10 32 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 18 1 0 0 0 0 12 33 1 0 0 0 0 13 19 2 0 0 0 0 13 34 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 39 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 27 2 0 0 0 0 25 47 1 0 0 0 0 26 28 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$