B69JEU -OEChem-04022106102D 35 39 0 0 0 0 0 0 0999 V2000 8.6480 1.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 1.0205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -0.0969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 -0.7181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0091 1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6782 2.1795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3181 0.4853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6564 1.9716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2962 0.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 1.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 0.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9875 0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 -0.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3334 2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -0.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6994 0.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9393 -1.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7248 -1.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9988 -2.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9105 2.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1524 2.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2703 2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5113 -0.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5313 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5152 -0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9056 2.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3942 0.8881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 0.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 -2.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3318 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1881 -2.8036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 9 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 17 1 0 0 0 0 14 28 1 0 0 0 0 15 20 2 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$