D08OQO -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 6.0174 -0.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.2549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8776 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7493 -0.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 1.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3371 -1.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0531 -1.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.2824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8588 -2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2898 -0.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4456 -0.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0218 2.9095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.8749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 2.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 14 2 0 0 0 0 3 14 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 M END $$$$