L2XI5Y -OEChem-05022322042D 24 25 0 0 0 0 0 0 0999 V2000 2.0000 0.7906 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 3.3294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -2.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3334 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 2.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 3.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 13 2 0 0 0 0 3 14 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$