D0SZ6E -OEChem-04152110432D 62 64 0 0 0 0 0 0 0999 V2000 11.8775 5.1452 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 4.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7435 5.6452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3775 6.0113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 4.2792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 7.5020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 1.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 3.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9081 9.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0991 9.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6481 7.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8671 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5991 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0115 4.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5343 7.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2056 7.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9801 9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 8.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2181 9.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 10.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6842 10.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 6.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7365 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7331 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 1.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8059 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 4.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7015 5.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3215 4.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2805 5.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 35 1 0 0 0 0 2 23 2 0 0 0 0 3 62 1 0 0 0 0 6 17 3 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 48 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 50 1 0 0 0 0 9 25 1 0 0 0 0 9 30 2 0 0 0 0 10 33 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 2 0 0 0 0 19 45 1 0 0 0 0 20 22 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 28 2 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 30 1 0 0 0 0 28 53 1 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 54 1 0 0 0 0 31 33 1 0 0 0 0 31 55 1 0 0 0 0 32 34 2 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END $$$$