BH1TC7 -OEChem-04022103103D 27 29 0 0 0 0 0 0 0999 V2000 5.8153 -0.3456 -0.0287 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1324 2.7911 0.2847 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3032 1.3907 0.1401 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5254 -0.9478 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5278 0.4763 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2199 0.1102 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -0.7816 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.0101 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6613 1.6660 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9194 0.6085 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7385 -1.9118 -0.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3093 -1.1608 0.5003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4811 1.0270 -0.5103 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7179 -0.5283 -0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1291 -1.7862 -0.1841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6994 -1.2742 0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8713 0.9137 -0.5195 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4804 -0.2370 -0.0187 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 2.1856 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3945 1.5809 0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -2.9003 -0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7204 -1.9782 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0406 1.9258 -0.9321 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7999 -0.4342 -0.0599 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7532 -2.6708 -0.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1743 -2.1693 0.8819 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 1.7182 -0.9217 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$