B4FRJ3 -OEChem-04022105513D 32 34 0 1 0 0 0 0 0999 V2000 -2.2767 -1.9885 1.1019 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7993 -2.4973 -1.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5929 -0.2698 -0.9174 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1497 -1.5490 0.3103 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -3.2911 0.9509 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 0.8465 0.3239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -0.3102 0.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.8509 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -1.8807 0.6029 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6287 -0.0395 -0.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 -1.6015 -0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2926 2.0007 0.9839 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7453 2.0434 -0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0603 3.1646 0.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6053 -0.9072 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9728 1.0803 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.1912 0.3099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9479 -0.6505 0.1022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 1.3366 -1.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3028 0.4713 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9274 -1.2981 1.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3242 -0.0779 -1.5975 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6608 2.0158 1.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7107 2.0808 -0.8303 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7001 4.0540 1.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2318 1.7535 -1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 4.1015 0.2929 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.8704 0.2094 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1535 -3.4954 1.7844 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7166 -1.3247 0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5916 2.2046 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3479 0.6696 -0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 22 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 9 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 2 0 0 0 0 7 10 1 0 0 0 0 8 13 2 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 15 1 0 0 0 0 10 16 2 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$