B7UE1J -OEChem-04012116112D 47 50 0 0 0 0 0 0 0999 V2000 11.0511 2.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3241 0.3091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -2.1904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.4956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.8091 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 1.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3241 0.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 -1.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0296 -1.6524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3403 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6975 -0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3188 -2.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6760 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9866 -2.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 1.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 -0.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.6191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9262 -3.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5048 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -3.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0900 -0.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5933 -2.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 2.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 25 1 0 0 0 0 4 29 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 12 1 0 0 0 0 6 18 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 30 1 0 0 0 0 11 14 2 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 23 1 0 0 0 0 19 36 1 0 0 0 0 20 24 2 0 0 0 0 20 37 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 27 2 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 26 28 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END $$$$