BTYI65 -OEChem-04022104023D 43 45 0 0 0 0 0 0 0999 V2000 -2.0561 -3.5256 -0.8756 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9401 1.5504 -0.3556 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 2.2507 0.3743 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5681 0.4284 -0.5734 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0209 1.1460 0.1344 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 2.2413 0.7194 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4851 -0.8420 -1.3098 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8705 0.9235 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4243 1.1800 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 -2.0223 -0.3858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0827 0.3241 -0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.6510 -0.7205 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1927 2.0999 0.5257 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8389 -2.0877 0.8712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2012 1.0292 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 0.9359 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -3.3894 1.4397 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5926 -4.2690 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -0.0293 0.1584 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5988 -0.0874 -0.9217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0826 1.6166 0.7215 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8777 -0.6166 -0.7493 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3615 1.0872 0.8939 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -0.5949 0.3433 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -0.8525 -1.9625 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3435 -0.9179 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -0.5938 -0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0702 -0.3339 -0.2707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8961 0.5880 -1.8131 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 2.8813 0.9204 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3733 -1.2543 1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7873 0.8834 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 1.7753 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6813 0.0012 -0.3802 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5822 -3.6660 2.4187 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8116 -5.3125 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9514 -0.5584 -1.6554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7779 2.4864 1.2968 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1787 -1.4827 -1.3329 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 1.5546 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4815 -0.4426 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1361 -1.6745 0.1585 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8278 -0.1150 -0.3463 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 9 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 13 2 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 17 1 0 0 0 0 14 31 1 0 0 0 0 15 20 2 0 0 0 0 15 21 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 21 23 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END $$$$