BSYC09 -OEChem-04022108572D 44 46 0 1 0 0 0 0 0999 V2000 5.9209 1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3246 -3.1377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 0.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -4.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 -0.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 -1.9809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.6491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 -1.4428 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -3.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 -2.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 1.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5637 2.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8959 3.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.1035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2066 4.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 4.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1851 4.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5534 -0.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -3.4043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -4.7984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8848 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -2.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 -1.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 2.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 1.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 3.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4596 4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3777 5.3877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 14 2 0 0 0 0 3 18 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 30 1 0 0 0 0 9 5 1 6 0 0 0 5 18 1 0 0 0 0 5 32 1 0 0 0 0 6 14 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 14 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 15 2 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 31 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$