L05MKU -OEChem-05022322302D 22 24 0 0 0 0 0 0 0999 V2000 5.2018 -0.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 0.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.9719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 -0.4719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 -1.0066 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 1.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3358 -0.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0678 0.5281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8367 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5357 -0.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1904 2.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2018 -2.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8218 -1.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 1.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 2 16 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 5 9 1 0 0 0 0 5 14 2 0 0 0 0 6 11 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 12 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 20 1 0 0 0 0 M END $$$$