D01HUO -OEChem-10101305022D 30 34 0 0 0 0 0 0 0999 V2000 6.7044 -1.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7044 2.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0402 3.2864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -0.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9774 0.5703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 2.6452 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 -0.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 0.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7155 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4476 1.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5816 1.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -1.4015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3836 -1.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 -0.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 1.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3938 1.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 2.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9931 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9471 -2.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5784 -3.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -3.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3718 -0.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5974 0.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0736 3.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -2.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3298 -2.5007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -3.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2937 -3.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 18 2 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 15 1 0 0 0 0 5 24 1 0 0 0 0 6 16 1 0 0 0 0 6 18 1 0 0 0 0 6 25 1 0 0 0 0 7 17 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 21 2 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 M END $$$$