BGUY28 -OEChem-04022105343D 29 31 0 0 0 0 0 0 0999 V2000 -2.4018 1.3897 1.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 -1.6835 0.3266 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 1.9235 -0.6718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -2.0334 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 0.0765 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3872 0.6544 -0.2462 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 -0.3496 -0.0642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8869 -0.6040 0.0873 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0715 0.8427 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -0.2887 -0.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 1.7189 -0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2639 -0.8053 0.1886 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2819 -1.4906 0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 0.2558 -0.0441 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6386 1.5151 -0.3778 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 0.5904 0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0958 -1.1142 -0.9675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 0.6441 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4891 -1.0605 -0.9998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -0.1814 -0.1601 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8927 2.7066 -0.7416 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7879 -2.4187 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3119 2.3484 -0.5614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5817 -1.8025 -1.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9955 1.3287 1.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0419 -1.7023 -1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2579 -0.1394 -0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7294 -1.9778 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9325 0.9186 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 9 2 0 0 0 0 4 12 1 0 0 0 0 4 28 1 0 0 0 0 5 14 1 0 0 0 0 5 29 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 13 2 0 0 0 0 8 12 1 0 0 0 0 10 16 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 16 18 2 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 27 1 0 0 0 0 M END $$$$