B0A9MD -OEChem-04022108442D 30 33 0 0 0 0 0 0 0999 V2000 8.1974 1.2291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 -0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -1.8233 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1391 -1.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7679 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 -1.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6151 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 0.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6097 0.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 0.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8311 -2.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1974 1.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0579 0.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -2.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 0.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 -3.2686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2988 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6974 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 2.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 20 1 0 0 0 0 2 13 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 9 2 0 0 0 0 5 16 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 14 1 0 0 0 0 11 23 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$