DSU7K2 -OEChem-06062108522D 45 45 0 1 0 0 0 0 0999 V2000 3.0000 0.0000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7320 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3335 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1996 1.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0656 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8626 0.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7331 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6592 -0.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 5 14 2 0 0 0 0 10 6 1 6 0 0 0 6 29 1 0 0 0 0 7 13 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 23 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 19 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$