L8RZT6 -OEChem-05022322292D 23 23 0 0 0 0 0 0 0999 V2000 7.0064 -0.1858 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5032 0.7621 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6756 0.5573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3373 -0.9290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 0.4833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0032 -0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0032 -0.7768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -0.8550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 0.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5352 1.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 0.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 1.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5851 0.2749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5392 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4149 -0.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1417 1.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4063 2.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9288 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3392 -0.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 -1.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END $$$$