LE94MO -OEChem-05022322043D 23 24 0 0 0 0 0 0 0999 V2000 2.2732 0.8779 -0.2314 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1122 0.2013 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3606 1.4023 -0.1007 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1041 -0.7710 -0.0775 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 0.7693 -0.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 -0.5862 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6104 0.4406 -0.1317 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8826 1.2513 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2947 -1.5312 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -0.7315 -0.2426 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9022 0.2969 0.1159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6156 -1.0701 0.1305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6475 -0.5495 -0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2097 2.4017 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1024 2.3128 0.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0825 -2.5955 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8839 -1.2534 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7868 -1.3268 -1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9372 0.6262 0.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4296 -1.7880 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9338 -0.0299 -1.2489 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1421 -1.5261 -0.3148 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0766 0.2828 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 M END $$$$