D00AVR -OEChem-04152110103D 33 35 0 0 0 0 0 0 0999 V2000 1.4704 -1.8967 1.1792 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4508 1.2080 -0.2378 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4112 -0.7591 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0036 -1.5238 -1.2313 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8176 1.0100 -0.7252 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4772 0.3674 0.3281 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -0.8152 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6918 0.5308 -0.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 0.7278 0.5836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9343 0.0864 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3593 0.3136 0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 2.5839 -0.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.6837 -0.5899 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3867 -1.8150 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8384 -1.0752 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.2305 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3295 -0.7751 -0.6907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 1.1390 0.8118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1062 0.1462 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0397 1.6000 1.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 3.2399 0.2329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 2.7044 -1.1676 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 2.9200 -1.3243 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9555 -1.9611 -0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -2.7698 0.6225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0852 -1.5600 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1204 -1.4886 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6548 1.9976 1.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -1.5383 -1.3012 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1304 1.8434 1.3529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5704 -1.6541 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5453 0.2926 -0.6488 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 0.0961 -0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 31 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 14 1 0 0 0 0 4 13 1 0 0 0 0 4 15 2 0 0 0 0 5 8 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 11 16 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$