D05DHX -OEChem-10101305022D 46 48 0 1 0 0 0 0 0999 V2000 5.1482 2.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7812 -0.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.2906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8881 2.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 -0.4600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0984 -0.6135 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1974 -0.1797 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9994 -0.1797 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2219 0.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9749 0.7953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5984 1.5771 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5984 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9624 -1.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9994 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5124 -0.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1517 1.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -1.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1062 2.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1449 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -1.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 -2.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8752 -2.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -2.7635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3778 0.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5846 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 0.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7702 1.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1966 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 2.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0398 1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2684 -0.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8978 -0.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3955 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7152 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 0.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3904 1.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6778 -3.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4629 -2.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0727 -1.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5898 -2.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3004 -3.3712 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 25 1 6 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 9 27 1 6 0 0 0 10 12 1 0 0 0 0 10 17 1 6 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 6 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 18 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 18 2 0 0 0 0 15 35 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$