L72MLI -OEChem-05022322413D 26 27 0 0 0 0 0 0 0999 V2000 3.1477 -0.3472 -0.5194 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0574 -4.0740 0.4368 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.0877 -0.2469 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2639 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 2.6674 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8705 0.2987 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7214 -0.6352 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9407 -1.9416 0.2257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9237 0.1149 -0.9039 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 1.3622 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5227 -0.9100 -0.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2118 -2.8751 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 0.9948 -0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9821 2.2420 0.9001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0354 2.0583 0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9961 1.3251 0.1446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2517 2.0714 0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9231 -2.3567 0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9172 -0.7042 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0887 1.5188 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 -2.8295 -0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8256 0.8526 -1.5964 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0053 3.0699 1.6027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 2.7435 0.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 1.8687 -0.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6862 1.2675 1.1934 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 16 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 21 1 0 0 0 0 5 17 3 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 14 2 0 0 0 0 10 20 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$