B7YHS4 -OEChem-04022106162D 60 62 0 0 0 0 0 0 0999 V2000 3.0000 -3.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5263 1.0000 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 2.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 -1.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0622 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3301 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9282 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4641 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5762 4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5762 3.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9272 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2881 2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 1.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9081 1.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 -1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1972 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3291 -0.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 8 1 0 0 0 0 1 33 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 21 2 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 7 51 1 0 0 0 0 8 30 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 17 2 0 0 0 0 15 16 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 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 22 2 0 0 0 0 20 23 2 0 0 0 0 20 45 1 0 0 0 0 22 26 1 0 0 0 0 22 46 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 28 2 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 27 52 1 0 0 0 0 28 31 1 0 0 0 0 28 53 1 0 0 0 0 29 32 2 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END $$$$