BXL0B2 -OEChem-04042104243D 48 50 0 0 0 0 0 0 0999 V2000 -0.7086 3.6637 -0.5545 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -3.1699 1.0327 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -0.1657 0.5302 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1708 4.0723 0.7627 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 4.6564 -1.4871 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0697 2.6078 2.7737 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3951 1.1304 1.8358 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2212 -2.2840 -0.0738 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -1.8278 -0.4797 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3366 1.8016 1.8516 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8452 -1.5827 -1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2024 -2.6580 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2907 -1.5371 -0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -2.1549 0.4034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.5808 0.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0065 -2.1311 -1.0735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3448 -0.9891 -1.5456 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7587 -2.2382 0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6241 -1.0683 -0.9909 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8295 -1.6882 0.2529 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5664 -0.5276 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5155 0.4950 -0.1208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 2.4337 -0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2432 -2.9259 -0.3922 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.6432 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5891 0.6738 0.9065 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.2855 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4502 2.2549 -1.3876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 2.8109 -1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6711 -2.1554 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4305 -0.5753 -1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.1696 1.8933 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -3.7458 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2812 -1.6245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1139 -2.9596 -1.7822 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 -0.5089 -2.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9191 -2.7160 1.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 -0.6457 -1.5256 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8328 -1.7391 0.6673 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -3.2229 -1.4084 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1411 -2.5949 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8117 -3.7796 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 0.0559 1.8004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1614 1.1525 -2.0753 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4135 2.8502 -2.2956 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 3.5314 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7129 2.4046 -2.2925 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4079 2.0139 -0.6827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 1 29 1 0 0 0 0 2 15 2 0 0 0 0 3 21 2 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 19 1 0 0 0 0 17 36 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 25 2 0 0 0 0 23 28 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$