L6T1BG -OEChem-05022322113D 23 22 0 0 0 0 0 0 0999 V2000 -1.0153 -1.6686 -0.2865 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.6487 -0.2829 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3368 -0.0252 1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4785 -1.4207 -0.6358 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7663 -2.6975 0.8098 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.5291 1.3490 -0.6291 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1326 1.7406 -1.4762 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0678 -1.7246 -1.4779 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8607 2.6845 0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 0.0375 -0.5935 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5066 0.0009 0.5743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.0226 1.0382 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9965 0.0521 -0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4162 0.0006 0.4859 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 0.8916 1.6902 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1384 -0.8552 1.6721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9015 0.9676 -0.6693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -0.7950 -0.7576 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5578 -0.9187 1.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5865 0.8483 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 0.7874 2.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3349 0.0531 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2943 0.9040 -1.1205 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 $$$$