BG63FT -OEChem-04012113063D 31 33 0 0 0 0 0 0 0999 V2000 6.1761 -0.7609 0.1448 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2918 2.0778 0.4188 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5063 -0.4139 0.1173 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0853 0.6656 0.1191 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 -1.6896 -0.2545 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7831 -2.7069 -0.3246 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0558 1.9412 -0.5355 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 2.5062 0.5714 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3344 0.5319 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7858 0.2100 -0.0815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7308 0.7937 0.1973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9046 -0.3218 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -1.5314 -0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6843 0.8875 -0.8985 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2311 -0.7642 0.8052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0446 0.5872 -0.8278 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5914 -1.0646 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 -0.3889 0.0593 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5942 -0.5590 -0.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8161 2.5940 -0.6157 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5597 1.9320 -1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5539 2.2249 1.5644 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9059 3.6008 0.5217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.7824 0.5156 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3672 1.6229 -1.6312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5447 -1.2979 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 1.1149 -1.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9308 -1.8264 1.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6727 -0.6327 -0.1595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2815 -3.5759 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8787 -2.7393 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 9 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 19 1 0 0 0 0 5 13 1 0 0 0 0 5 19 2 0 0 0 0 6 13 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$