BST46Y -OEChem-04022104353D 37 39 0 0 0 0 0 0 0999 V2000 2.4815 -0.1371 1.0248 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8498 -0.3704 -0.6549 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1902 0.0501 -1.1347 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1785 -1.7511 -0.1916 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -1.1952 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9349 1.0127 -0.5488 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.6761 -0.2357 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4388 -0.5726 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.1736 0.3637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5858 0.7759 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2012 -1.0766 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3687 1.2013 0.0748 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1688 -0.6096 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6524 -0.2131 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 0.2926 0.7166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2875 2.0751 0.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -0.3616 0.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 0.5747 0.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9998 1.6343 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9503 -2.5969 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9567 0.3456 -0.3896 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -0.5807 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0626 -2.1315 0.5394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 1.9197 -0.7806 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3567 -1.6587 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4382 3.1329 -0.0901 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4518 -1.2155 -0.3689 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0438 -0.7918 1.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.9819 -0.5398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8546 1.3976 1.1124 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7885 2.3797 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.1794 -0.6215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0114 -2.8085 -0.0677 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6771 -2.8711 1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2656 1.1897 0.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 0.7178 -1.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9634 -0.5448 -1.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 14 2 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 22 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 10 1 0 0 0 0 7 12 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 15 19 1 0 0 0 0 16 19 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$