LEF9Z4 -OEChem-05022322043D 20 21 0 0 0 0 0 0 0999 V2000 3.2816 0.8143 1.0938 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -1.0553 0.0003 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 0.8143 -1.0863 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5371 1.0223 -0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7286 -1.1920 -0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4042 0.9540 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 0.5438 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 -0.8405 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -0.0521 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9879 1.1836 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7499 -1.6503 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1201 0.3622 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0055 -1.0298 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 0.1254 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8082 1.9968 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 2.2659 -0.0024 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -2.7328 0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -1.6540 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 1.9611 -0.0037 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2301 0.3703 -0.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 16 1 0 0 0 0 11 13 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 18 1 0 0 0 0 M END $$$$