B9K0EY -OEChem-04042104473D 46 49 0 1 0 0 0 0 0999 V2000 5.6194 -1.4413 1.6807 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 0.7725 0.2652 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2513 2.6193 0.3226 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0406 -1.4206 1.1817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3856 1.0313 -0.1343 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4434 -0.9527 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6939 -0.3682 -0.5032 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1783 -0.6925 -0.5543 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4345 2.0298 -0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -1.3033 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 1.5938 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1457 0.2405 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.4438 0.1755 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9179 0.3314 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -1.9402 -1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.1016 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9611 -2.2666 -1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.3502 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2143 0.6718 0.4024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.3781 0.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8151 0.7148 1.6446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5922 -0.1186 -0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -0.6714 0.5883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7175 0.6805 -1.1407 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -0.4251 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9783 0.9268 -1.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1136 0.3740 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2935 -0.4893 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1164 3.0008 0.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 2.1457 -1.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3453 -1.2034 1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0647 -2.3536 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 2.3487 0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5737 1.5369 1.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1169 -1.6992 0.5792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8801 -2.6705 -1.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2751 -3.2376 -1.4471 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9638 -1.6138 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.6979 0.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5541 1.4964 1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9426 0.8919 2.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2616 -0.2557 1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8536 1.1097 -1.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 -0.8558 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0759 1.5449 -2.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0951 0.5648 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 20 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 28 1 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 19 2 0 0 0 0 15 17 2 0 0 0 0 15 36 1 0 0 0 0 16 18 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$