D06NGQ -OEChem-10111523532D 38 40 0 0 0 0 0 0 0999 V2000 5.4641 0.0103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.7944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.9223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -0.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.9718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.5103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.8529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -0.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.6097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 0.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -0.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2149 2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1942 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$