BY09LX -OEChem-04042103163D 49 51 0 0 0 0 0 0 0999 V2000 3.0026 1.1906 0.2089 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4929 -0.5922 1.7155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7902 -1.6894 -0.9202 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5226 1.7475 0.0895 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 2.4743 0.7933 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5132 0.9702 -0.4324 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1184 1.0231 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4534 -0.0771 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6499 1.1300 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4917 0.1814 0.6511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8925 0.2349 0.8147 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7638 0.2017 0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3607 1.9183 -1.0232 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0651 -1.3935 -0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0234 1.9717 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7952 0.9114 -0.9437 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 0.2827 -0.5097 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -0.8356 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9872 -2.4309 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 -2.1519 -0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 1.0848 -0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -1.1037 -0.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2033 1.5656 0.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3927 0.5004 0.1776 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3825 -1.6882 0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4879 -0.8859 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6465 -1.4771 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4865 -3.0632 -1.1524 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.8445 -0.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1211 -0.4620 1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8375 2.5801 -1.7419 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5997 2.6793 -1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9889 1.8477 -1.4811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2725 0.2381 -1.6369 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7105 -0.6540 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7601 -3.4767 -0.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0154 -2.9595 0.0994 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1297 2.1662 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3268 -1.7388 -0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 1.1249 0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -2.7676 0.1074 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4226 -1.3409 0.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 -2.0681 3.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1342 -2.1858 1.7872 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0475 -0.9294 3.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5892 -3.6596 -0.2394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0666 -3.4706 -1.9874 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -3.1132 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8105 2.6674 0.2723 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 11 1 0 0 0 0 2 27 1 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 4 23 1 0 0 0 0 4 49 1 0 0 0 0 5 23 2 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 10 2 0 0 0 0 7 13 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 18 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 13 31 1 0 0 0 0 14 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 24 1 0 0 0 0 21 38 1 0 0 0 0 22 25 2 0 0 0 0 22 39 1 0 0 0 0 24 26 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$