LHT06M -OEChem-05022323212D 48 49 0 0 0 0 0 0 0999 V2000 5.5929 -0.5021 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4064 1.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1249 -2.7404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4619 5.4746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0442 4.7701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 0.3069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -1.0931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -3.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 -1.4532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5929 -0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2268 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 2.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 2.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9589 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4118 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -1.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 3.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3608 -5.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 4.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6899 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3934 1.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7448 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6615 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3885 0.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -4.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6614 -2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4426 -1.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0445 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2123 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0508 -4.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8239 -5.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6708 -5.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4729 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -6.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7129 -6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7186 -0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 6.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 20 2 0 0 0 0 3 22 2 0 0 0 0 4 26 1 0 0 0 0 4 48 1 0 0 0 0 5 26 2 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 46 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 2 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 12 2 0 0 0 0 10 22 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 30 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 18 23 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 23 26 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END $$$$