D02KGZ -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 6.0010 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 2.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 -0.1247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0135 -1.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 0.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 3.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 0.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 2.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 2 11 2 0 0 0 0 3 14 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 9 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$