BMI89T -OEChem-04022108243D 38 39 0 0 0 0 0 0 0999 V2000 2.5616 0.9717 -0.4124 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2963 2.6952 0.5633 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8626 2.3076 0.0883 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9916 0.6124 -1.7581 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -1.8012 0.6941 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2335 -1.8197 -0.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 -0.1744 0.7158 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3026 0.1743 -0.0177 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9603 -1.7561 1.0589 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6212 0.4386 0.2599 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 0.7368 -0.2962 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 1.4747 0.6247 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1996 -0.1885 -1.1242 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9004 0.3648 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 1.2871 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -0.3760 -1.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5401 -0.6128 0.5591 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5039 0.1165 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6122 -0.6807 -0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9989 -0.5632 -0.4733 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 1.0441 0.2655 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -0.8937 0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4649 -1.0775 0.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0122 -2.2800 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5686 2.1845 1.2946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.7779 -1.8438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5368 -0.8288 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8133 1.8295 1.4939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6652 -1.0993 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4541 1.0758 -0.6109 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6025 -0.7039 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2535 -1.3960 -1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6923 -0.5726 0.3733 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1520 0.3687 -1.0262 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3769 1.0891 0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0922 -0.2267 0.3626 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4231 -3.1569 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 -2.4065 -0.0023 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 7 1 0 0 0 0 1 11 1 0 0 0 0 2 21 2 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 22 2 0 0 0 0 7 17 1 0 0 0 0 7 27 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 17 2 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 16 2 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END $$$$