BT8BN9 -OEChem-04022114153D 37 38 0 1 0 0 0 0 0999 V2000 5.8449 1.6676 -0.7232 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.8452 0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3294 -0.6889 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0004 -0.9736 -2.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5932 0.6917 -0.3125 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4783 -0.0874 -1.0432 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3844 0.3537 -0.7951 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.4551 0.8301 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6856 -0.9600 -0.1034 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.2023 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9067 -0.8364 0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9704 1.6694 0.7092 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6457 -0.2157 0.3411 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9098 0.9309 -0.7354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1254 -1.1687 1.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9929 2.5516 1.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1447 0.6027 -0.1715 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 -0.4390 0.7648 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1187 1.2934 -1.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8617 0.6514 -1.5568 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2824 0.1584 -1.8667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 1.3357 -0.5263 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2424 -1.3410 1.8676 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5404 -2.5075 0.5324 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 2.3203 0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4063 1.1213 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2838 -0.6635 1.2715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5416 0.3630 0.5921 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9722 -1.0176 -0.3279 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5745 -0.4415 -2.7279 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 -1.3584 -2.6219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8069 1.7324 -1.4602 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 -1.9727 1.8746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6147 3.0872 0.6886 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4818 3.2940 2.0343 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 1.9676 2.0687 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2128 -0.6954 1.2047 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$