D0R5TT -OEChem-04152112443D 36 38 0 0 0 0 0 0 0999 V2000 4.8004 0.7222 -0.0008 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7125 -5.1655 -0.0025 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 1.2582 -1.2602 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 1.2378 1.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0255 0.1876 0.0017 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3195 0.5506 0.0028 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4743 3.2305 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1549 1.2397 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2818 1.1148 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.8735 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9767 1.0543 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9765 1.0547 -1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6927 -1.1683 0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3663 0.9338 1.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3662 0.9339 -1.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9387 2.3702 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2601 1.8850 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.0325 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5273 -1.8329 1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5317 -1.8321 -1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1946 -3.1875 1.2071 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1992 -3.1867 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0305 -3.8645 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4747 2.6231 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4498 1.0980 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4494 1.0984 -2.1581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8869 0.8818 2.1599 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8856 0.8813 -2.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6001 3.3971 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6522 -1.4657 0.8996 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1707 -1.1971 -0.0061 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6445 -1.4660 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6523 -1.3166 2.1567 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6602 -1.3151 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -3.7156 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0714 -3.7140 -2.1496 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 18 1 0 0 0 0 2 23 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 17 2 0 0 0 0 7 24 3 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 14 1 0 0 0 0 11 25 1 0 0 0 0 12 15 2 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 24 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 23 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$