D0G2LH 08040900332D 1 1.00000 0.00000 0 34 38 0 1 0 999 V2000 6.5679 -0.1468 0.0000 C 0 0 0 0 0 0 0 0 0 6.7796 0.5335 0.0000 C 0 0 0 0 0 0 0 0 0 6.2977 1.0587 0.0000 C 0 0 0 0 0 0 0 0 0 5.8783 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 5.3952 0.2180 0.0000 C 0 0 0 0 0 0 0 0 0 5.6071 0.8992 0.0000 C 0 0 0 0 0 0 0 0 0 5.0255 1.3141 0.0000 N 0 0 0 0 0 0 0 0 0 4.4517 0.8874 0.0000 C 0 0 0 0 0 0 0 0 0 4.6821 0.2105 0.0000 N 0 0 0 0 0 0 0 0 0 7.4759 0.6919 0.0000 C 0 0 3 0 0 0 0 0 0 3.6107 1.9101 0.0000 N 0 0 0 0 0 0 0 0 0 2.8984 1.9051 0.0000 O 0 0 0 0 0 0 0 0 0 2.6842 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 3.2637 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 3.8342 1.2345 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0090 -0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 -1.0000 -0.9439 0.0000 C 0 0 0 0 0 0 0 0 0 -0.3809 -1.2939 0.0000 N 0 0 0 0 0 0 0 0 0 -0.3949 0.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0.2242 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0.2262 -0.9304 0.0000 C 0 0 0 0 0 0 0 0 0 0.8405 -1.2850 0.0000 N 0 0 0 0 0 0 0 0 0 1.4581 -0.9272 0.0000 C 0 0 0 0 0 0 0 0 0 1.4561 -0.2149 0.0000 N 0 0 0 0 0 0 0 0 0 0.8365 0.1396 0.0000 C 0 0 0 0 0 0 0 0 0 -1.6157 -1.3059 0.0000 O 0 0 0 0 0 0 0 0 0 0.8296 0.8532 0.0000 C 0 0 0 0 0 0 0 0 0 1.4461 1.2137 0.0000 N 0 0 0 0 0 0 0 0 0 0.2100 1.2049 0.0000 O 0 0 0 0 0 0 0 0 0 2.0656 0.8620 0.0000 C 0 0 2 0 0 0 0 0 0 2.0686 0.1497 0.0000 C 0 0 0 0 0 0 0 0 0 7.9588 0.1660 0.0000 F 0 0 0 0 0 0 0 0 0 8.0043 1.1774 0.0000 F 0 0 0 0 0 0 0 0 0 7.3265 1.3969 0.0000 F 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 1 4 2 0 0 0 6 7 1 0 0 0 16 19 1 0 0 0 17 18 1 0 0 0 18 21 1 0 0 0 20 19 1 0 0 0 20 21 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 5 1 0 0 0 2 3 2 0 0 0 2 10 1 0 0 0 11 12 1 0 0 0 20 25 1 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 3 6 1 0 0 0 17 26 2 0 0 0 5 4 1 0 0 0 25 27 1 0 0 0 5 6 2 0 0 0 27 28 1 0 0 0 27 29 2 0 0 0 28 30 1 0 0 0 12 13 1 0 0 0 30 31 1 1 0 0 30 13 1 0 0 0 15 8 1 0 0 0 13 14 2 0 0 0 10 32 1 0 0 0 14 15 1 0 0 0 10 33 1 0 0 0 15 11 2 0 0 0 10 34 1 0 0 0 16 17 1 0 0 0 M END $$$$