L84RPC -OEChem-05022323262D 32 34 0 0 0 0 0 0 0999 V2000 5.3936 -0.5294 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5836 -1.1158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -1.4810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 2.0306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.1414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -2.2246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3398 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3936 1.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -0.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -0.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1898 2.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9819 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2058 -1.7246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0878 2.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 2.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.1414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2274 0.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -0.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6088 -0.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6493 2.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 0.9660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0854 3.4646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 2.6317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0719 -2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 4 12 2 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 32 1 0 0 0 0 7 20 2 0 0 0 0 8 23 2 0 0 0 0 9 12 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 17 2 0 0 0 0 14 20 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 21 1 0 0 0 0 18 27 1 0 0 0 0 19 22 1 0 0 0 0 19 28 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$