BSY6G9 -OEChem-04022112533D 37 39 0 0 0 0 0 0 0999 V2000 -4.4106 0.1886 -0.0038 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9842 0.6610 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 0.6572 -1.2702 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 -1.6663 -1.1865 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.3202 0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0432 1.0473 0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.2923 0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6961 0.5192 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6373 0.9026 -1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.9278 1.2102 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.6386 -1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0156 0.6638 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8829 2.6506 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0107 -1.1040 0.0334 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7684 0.5946 0.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2447 2.9530 -0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1874 1.9251 0.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5187 -1.5866 0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -1.7772 1.2281 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -3.1138 1.1666 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -2.9668 -1.2066 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2676 -3.7274 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 0.9904 -2.1553 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 1.0363 2.1616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5149 0.5224 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5313 0.5681 2.1593 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1633 3.4661 -0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -0.1934 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5711 3.9889 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2476 2.1608 0.0084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0406 -1.9626 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0266 -1.9813 -0.8766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5754 -1.8619 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9439 -1.2918 2.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 -3.6761 2.0806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3734 -3.3981 -2.1953 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9726 -4.7680 -0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 4 14 1 0 0 0 0 4 21 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 2 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 14 1 0 0 0 0 7 15 2 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 16 1 0 0 0 0 13 27 1 0 0 0 0 14 19 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 22 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$