BY7UR6 -OEChem-04042106063D 33 34 0 0 0 0 0 0 0999 V2000 6.8047 -0.2848 -1.2721 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4586 -1.7857 0.2549 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 0.2457 0.8294 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -0.1984 -0.0428 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.7816 0.1894 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6653 -0.4668 -0.0407 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0831 0.6027 0.0687 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.0995 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -0.7052 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0437 1.5595 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -1.0564 0.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3931 1.2083 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 0.9686 0.1082 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0801 -0.3979 -0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2249 -0.4748 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 0.1010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7706 0.5897 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8139 -1.5655 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6969 0.8354 0.0788 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2071 -1.4975 -0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0902 0.9034 0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8453 -0.2631 -0.0431 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.4784 0.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7596 2.5835 -0.4895 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.0789 0.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1342 1.9605 -0.5553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4742 2.0337 0.1988 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 -0.9663 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -1.4075 -0.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3269 -2.5321 -0.2568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1853 1.7811 0.1763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7954 -2.4055 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5888 1.8638 0.1719 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 22 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 17 1 0 0 0 0 6 29 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 8 15 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 2 0 0 0 0 13 27 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$