B4LMK5 -OEChem-04022105522D 21 22 0 0 0 0 0 0 0999 V2000 2.0000 -2.5202 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 1.0676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5411 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1307 0.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8676 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 13 1 0 0 0 0 8 11 2 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 M END $$$$