L3XFU4 -OEChem-05022321582D 26 27 0 0 0 0 0 0 0999 V2000 3.7320 -1.5173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 -0.5520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.9827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 -0.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 6 2 0 0 0 0 3 14 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 16 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 M END $$$$