L8BHQ0 -OEChem-05022321582D 25 26 0 0 0 0 0 0 0999 V2000 3.9030 3.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.0694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5939 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 3.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 2.3784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0276 2.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 1.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9678 3.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2965 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 2 9 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 14 2 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END $$$$