D0N9DB -OEChem-10101305022D 29 32 0 0 0 0 0 0 0999 V2000 6.0682 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 1.7569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -1.3088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6836 0.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -0.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 0.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7879 -1.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3154 -1.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2302 0.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1887 -1.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 0.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 -1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 5 2 0 0 0 0 2 19 1 0 0 0 0 3 17 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 6 8 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 11 16 1 0 0 0 0 11 20 1 0 0 0 0 12 18 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$