L7LVY8 -OEChem-05022322533D 29 31 0 1 0 0 0 0 0999 V2000 0.3626 1.5762 1.0828 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6919 1.2854 -0.2941 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.1022 -0.8937 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2763 1.4335 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 2.3352 0.6819 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6233 -1.0492 0.3586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1272 -0.2161 0.3121 N 0 0 1 0 0 0 0 0 0 0 0 0 -4.3166 0.7944 -0.2368 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.1925 0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8331 -0.6655 -0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -0.5229 0.2455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3599 0.0552 0.2854 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4901 -0.6119 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5722 -1.8566 -0.6515 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.2390 -0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 -0.6163 1.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4779 0.5001 -1.0612 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 -0.2544 1.1722 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8216 0.8619 -0.9653 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5675 0.4846 0.1515 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2173 -1.4326 1.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1452 -2.1034 0.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0867 1.4065 -0.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2656 -2.6040 -1.0091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1752 -1.1913 1.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 0.8037 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -0.5477 2.0419 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2872 1.4377 -1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6137 0.7666 0.2262 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$