BD2G6S -OEChem-04012112063D 42 44 0 0 0 0 0 0 0999 V2000 1.5866 2.8103 0.4098 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9269 -2.7769 -1.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3309 -2.0787 -0.0852 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5559 1.8469 -0.6553 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6408 4.1489 -0.1348 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.0764 0.9046 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1274 -0.5339 -0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6043 0.1830 0.1748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3487 0.7999 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1339 0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1378 -1.4859 -0.7967 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1762 -0.9516 -1.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3594 -1.1299 -0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9286 0.5354 0.7753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1734 -1.0265 -0.4391 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 2.9437 -0.1805 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 0.3628 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 -2.2051 0.2564 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9167 0.0773 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.7803 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2749 -2.2456 1.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9897 4.3839 -0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9827 -1.0881 1.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1262 -1.9048 -2.1072 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -0.2138 -2.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7452 -0.0370 0.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1809 1.5771 0.5424 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 0.9983 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.6377 2.6938 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7322 -0.6730 2.5788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7891 -3.1004 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.0133 -0.6373 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9367 -1.8413 0.6335 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 4.9528 0.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2903 -4.5592 -0.4103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8078 -3.3900 0.8188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0164 -4.2395 -0.2048 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4405 -3.1549 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7067 3.7763 -0.0432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 4.1480 -1.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 5.4368 -0.4653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7183 -1.0675 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 11 1 0 0 0 0 2 20 1 0 0 0 0 3 13 1 0 0 0 0 3 33 1 0 0 0 0 4 9 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 5 34 1 0 0 0 0 6 19 1 0 0 0 0 6 23 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 21 2 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$