LH7L6O -OEChem-05032301223D 27 26 0 1 0 0 0 0 0999 V2000 0.7376 -1.5838 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4304 1.1904 1.0177 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6165 1.6182 -1.0533 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3494 0.1394 0.4209 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.9404 0.7146 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 -0.1102 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6189 -1.3420 0.0652 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4358 0.5017 -0.7179 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5196 -0.2422 1.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5095 1.0550 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8604 -1.9411 0.7242 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2447 0.2231 1.5107 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0985 1.7264 0.1854 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8002 0.8611 -1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.1140 -0.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2292 -1.9468 0.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6511 1.5062 -0.3381 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3288 -0.1154 -0.5732 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 0.5794 -1.7948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 0.7399 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7419 -0.8106 2.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4639 -0.7738 1.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7858 -1.4761 0.3679 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9294 -3.0183 0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8155 -1.8057 1.8104 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7828 -2.9240 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.7798 0.7519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 26 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$