D04EAY -OEChem-04152110533D 26 28 0 0 0 0 0 0 0999 V2000 1.2605 -2.0154 0.7357 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.6864 -1.4064 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.8436 -0.3921 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1151 -1.8191 0.7345 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9281 0.0902 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2908 -0.5601 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6173 -0.0138 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8804 -0.8750 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 1.3539 -0.3925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2529 -0.6822 0.1982 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -0.5902 -0.6557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9607 1.1072 0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7233 1.5833 -0.5328 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6566 0.5826 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8341 -0.0456 -0.7578 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2408 1.6518 0.8558 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1776 1.0753 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6364 2.1409 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9643 -1.4669 0.4268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2479 1.5692 1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 2.5607 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -0.4838 -1.4217 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5087 2.5239 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1743 1.4993 -0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -1.9384 -1.9361 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0965 1.7588 -0.7024 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 14 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 10 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 16 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$