D0O5HF -OEChem-10101305022D 51 53 0 1 0 0 0 0 0999 V2000 5.1482 2.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 3.0820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.2951 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1974 0.1388 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9994 0.1388 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2219 1.1138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9749 1.1138 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5984 1.8956 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5984 1.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -0.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 1.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.4564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -0.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -1.7833 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8752 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0734 -3.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 0.3639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 2.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.2876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -0.4993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 2.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 -1.5859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 -2.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9676 -1.4887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7673 -1.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -2.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5878 -2.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4657 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 -3.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6811 -2.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 19 1 0 0 0 0 8 2 1 1 0 0 0 2 21 1 0 0 0 0 3 13 2 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 1 0 0 0 7 10 1 0 0 0 0 7 15 1 0 0 0 0 7 26 1 6 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 28 1 6 0 0 0 10 12 1 0 0 0 0 10 17 1 6 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 6 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 18 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 18 2 0 0 0 0 15 36 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$