D04RYY -OEChem-10101305022D 45 46 0 1 0 0 0 0 0999 V2000 6.8671 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0010 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 -2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 2.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2690 -1.0000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8671 2.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 0.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2649 1.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7372 -1.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 2.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7365 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 14 1 0 0 0 0 2 14 1 0 0 0 0 2 20 1 0 0 0 0 3 15 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 38 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 6 17 1 0 0 0 0 6 40 1 0 0 0 0 7 18 1 0 0 0 0 7 41 1 0 0 0 0 8 19 1 0 0 0 0 8 42 1 0 0 0 0 9 21 1 0 0 0 0 9 43 1 0 0 0 0 10 22 1 0 0 0 0 10 44 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 24 1 0 0 0 0 13 19 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 22 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 23 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END $$$$