L5R9QU -OEChem-05032300022D 32 34 0 1 0 0 0 0 0999 V2000 3.6624 2.9692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 1.2371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 -0.6634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2559 -1.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.2464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.2860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5274 -0.3018 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1391 -0.3004 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.8311 -1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0907 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2506 -2.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 2.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6589 -2.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 1.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0247 0.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8403 -0.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2374 0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7664 -1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4375 -1.3746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5799 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8006 0.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -3.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -3.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2249 -2.7161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 2.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 31 1 0 0 0 0 4 13 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 6 0 0 0 7 10 1 0 0 0 0 7 20 1 6 0 0 0 8 9 1 0 0 0 0 8 11 1 6 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 18 2 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$