D07RSH -OEChem-10191522272D 47 49 0 0 0 0 0 0 0999 V2000 7.1962 0.5223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9446 -2.5123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 0.5464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.4777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8047 -3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -1.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 -2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4886 -3.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 -3.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1209 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2863 -0.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1324 -0.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9022 0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 17 1 0 0 0 0 5 26 1 0 0 0 0 6 13 2 0 0 0 0 7 22 1 0 0 0 0 7 27 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 2 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$