LHUT74 -OEChem-05022321433D 16 15 0 1 0 0 0 0 0999 V2000 0.0162 1.3482 0.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4354 0.0159 -0.2142 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 0.0134 -0.2675 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2400 -0.7032 0.2195 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2812 -0.6925 0.2255 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5137 0.0181 -0.2016 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 0.0817 -1.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2341 -0.7647 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.7282 -0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -0.7098 1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3386 -1.7210 -0.1441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5749 1.0170 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.1195 -1.2903 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3917 -0.5471 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8324 1.7786 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4163 0.0294 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 M END $$$$