BSL20F -OEChem-04022112343D 46 48 0 0 0 0 0 0 0999 V2000 4.1259 1.4022 1.0411 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 1.4441 -0.1937 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0162 -0.8412 -0.3318 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.0947 0.8714 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2114 -0.9451 0.3032 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.9649 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -0.1726 -0.2629 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 2.1718 -1.0918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 0.3056 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6785 2.5723 -0.3119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8176 0.5084 -1.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4697 1.8564 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -0.2957 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 0.9026 0.1745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6539 -1.6808 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8374 0.3440 0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5586 -2.4260 0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 -0.4013 0.9513 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 -1.7863 1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2779 0.1495 0.4887 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -1.4790 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 -2.6886 -1.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9757 1.2807 0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -0.5793 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 -0.9959 0.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 3.0242 -1.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.9384 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6509 0.5715 1.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3108 -0.5466 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 3.3994 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 2.9492 0.6793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4919 -0.0668 -2.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 1.3792 -1.6957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 1.9239 1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.8591 0.1723 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8018 0.9033 -0.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3848 -0.1230 0.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8511 -2.1943 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9556 1.4228 0.1362 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4513 -3.5048 0.4381 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5547 0.0968 1.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3070 -2.3667 1.6278 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1923 -1.1547 0.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2369 -2.5010 -1.9825 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -3.5242 -0.6008 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -2.9909 -1.7535 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 20 1 0 0 0 0 2 9 1 0 0 0 0 2 10 1 0 0 0 0 2 12 1 0 0 0 0 3 20 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 19 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END $$$$