D01REE -OEChem-08301509472D 32 30 0 0 0 0 0 0 0999 V2000 4.0010 2.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 0.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8705 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8469 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2269 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2891 1.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9091 2.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 6.5039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 8 2 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END $$$$