B6H4EL -OEChem-04022107493D 33 35 0 0 0 0 0 0 0999 V2000 1.4114 -0.2308 1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.1008 0.1275 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2705 -1.6250 -0.4342 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 0.7819 0.4734 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 0.1784 -0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5571 -0.7672 0.4699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0375 0.1448 -1.1229 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 -0.4751 1.1888 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9616 -0.0090 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1479 0.3978 -0.8682 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3023 0.5025 -0.5121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 -0.6086 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8264 1.7040 -0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4876 -0.5392 -0.3086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0193 0.6796 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1787 1.7840 0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5693 -1.5020 -0.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0869 -0.3156 0.3409 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7858 1.1901 -0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1711 -0.1222 -1.5375 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5695 -1.8060 0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -0.6085 1.1054 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -0.6899 -1.7992 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7127 1.0777 -1.5905 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3439 0.3819 1.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 -1.3307 1.7541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 1.3647 -1.2428 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 -0.3357 -1.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7219 -1.5520 -0.9875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1982 2.5841 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5767 2.7327 0.6236 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.3912 -0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1305 -0.2057 0.6072 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 14 2 0 0 0 0 3 17 1 0 0 0 0 4 15 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 16 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$