D0K8HF -OEChem-08301509482D 28 29 0 1 0 0 0 0 0999 V2000 2.0000 -0.2277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 -1.7723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6087 -1.7523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.2931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7722 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 -2.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 2.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -0.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.5822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4848 2.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7091 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3219 -3.3922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 1 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$