BL5SD0 -OEChem-04022105353D 48 51 0 1 0 0 0 0 0999 V2000 2.4807 -1.4681 2.5033 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3976 2.5295 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1143 -0.3281 -0.0374 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.8064 0.3405 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9835 -2.9174 -0.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.0144 -0.2383 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.7740 0.2772 N 0 0 1 0 0 0 0 0 0 0 0 0 -1.2871 2.0748 0.2179 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4860 2.3913 -1.0602 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.3844 2.1677 1.4597 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.7055 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.4927 1.4961 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9894 0.7278 0.1496 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2509 -0.4490 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 2.9271 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 0.6692 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9047 -1.6784 -0.0392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 -0.5629 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2985 -1.7414 0.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 -2.9032 -0.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8748 -1.4814 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3627 -2.7200 -0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3299 -1.2368 -0.2186 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1371 -1.2118 0.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 -1.0238 -1.4738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -0.9763 0.8125 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2796 -0.7884 -1.5855 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -0.7645 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0428 2.8655 0.3166 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2188 1.6039 -1.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3378 1.3506 1.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0035 2.0928 2.3633 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8814 3.8918 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 4.5423 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3329 4.3116 1.6509 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 3.5145 2.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9226 3.2178 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0959 1.8639 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9862 3.0571 1.0265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 1.6561 -2.3256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1198 -0.6113 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9815 -3.6047 -0.3338 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0661 1.5698 0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -3.6639 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3025 -1.0364 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1446 -0.9540 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7244 -0.6227 -2.5623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1454 -0.5806 -0.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 9 1 0 0 0 0 2 40 1 0 0 0 0 3 14 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 43 1 0 0 0 0 5 19 1 0 0 0 0 5 44 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 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 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 17 2 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 20 22 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END $$$$