BTH2P8 -OEChem-04022118403D 36 37 0 0 0 0 0 0 0999 V2000 5.1487 -2.7201 -0.7973 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -1.5588 0.8159 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1039 -1.0226 0.1885 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.7427 0.0547 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -0.3270 -0.2067 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5448 -0.5267 -0.0752 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6023 1.6347 -0.1719 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 3.5916 -0.1356 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5504 2.2638 0.2089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2025 1.4287 -0.0368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3319 0.0350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9797 -0.1617 0.1112 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 2.0112 0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1909 1.2006 0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 2.1770 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 -2.4436 0.2075 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6134 0.2945 -0.1485 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0483 -1.7463 -0.1906 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 -3.0789 0.3297 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5226 -2.0960 -0.3003 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4933 1.7874 0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 3.0895 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9876 -0.6343 -0.1251 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5111 -2.7854 -0.7206 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 -2.7679 1.0515 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 -2.1521 0.7474 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 -2.2086 -1.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6839 0.2881 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 -4.1695 0.3606 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8726 -2.7371 1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.6815 -1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6564 -3.1822 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 4.0451 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1834 4.0780 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 -3.1465 -0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1558 -1.8063 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 36 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 23 1 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 11 2 0 0 0 0 6 17 1 0 0 0 0 7 15 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 21 3 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 15 2 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 21 1 0 0 0 0 16 19 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$