L6T1BG -OEChem-05022322062D 23 22 0 0 0 0 0 0 0999 V2000 4.7690 -0.5880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -1.5880 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.0880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7690 0.4120 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1709 -2.0880 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7220 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2690 -1.4540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0369 -2.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 2.2780 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8204 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0018 -0.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 1.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 0.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0739 2.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 8 2 0 0 0 0 1 11 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 9 2 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 M CHG 4 4 -1 5 -1 6 -1 7 -1 M END $$$$