D00ZBL -OEChem-04152110593D 33 35 0 0 0 0 0 0 0999 V2000 0.0949 0.4542 0.2863 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8036 -2.2447 -0.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 0.4546 0.0118 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -1.7429 -0.2438 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3574 -0.0620 0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5563 0.6070 0.4339 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 -1.4063 -0.1039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6407 2.0519 0.7802 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 -0.6122 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 -0.1678 0.3021 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -2.1687 -0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1125 -0.3377 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -1.5281 -0.0242 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -1.3570 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 0.9479 0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0646 2.9162 -0.3804 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3912 -1.0906 -0.2796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9413 1.2144 0.2881 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8508 0.1952 0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3057 3.8765 -0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 2.1878 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6778 2.3964 1.1787 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6854 0.2981 0.4583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3742 -3.2232 -0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -2.3666 -0.5078 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8961 1.7688 0.5098 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0603 2.7554 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0897 -1.8933 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 2.2176 0.5117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5596 -1.6579 0.0311 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6766 4.4689 -1.7498 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3085 4.0861 -0.5499 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6675 -0.3632 -0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 13 1 0 0 0 0 2 30 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 8 16 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$