LGUZ35 -OEChem-05022322093D 31 33 0 0 0 0 0 0 0999 V2000 -4.9640 -2.4333 0.0481 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0689 -1.0298 -0.5385 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6803 2.0962 0.1649 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 0.9823 -0.0663 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2704 0.1528 -0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 0.4608 -0.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 0.7603 0.0776 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9361 0.1397 0.9631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2329 -0.3614 0.8501 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2845 2.3594 0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7811 0.2809 -1.4439 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1588 -1.2452 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8037 -0.5413 -0.4098 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0779 -0.2201 -1.5568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6595 -0.0643 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5649 2.8614 0.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2972 -2.0457 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9966 -0.6983 2.0883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5488 -1.4542 0.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 0.2799 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 3.0336 0.0076 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2286 0.5258 -2.3479 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1983 -1.7453 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5101 -0.3554 -2.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6459 0.3894 0.1932 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7389 3.9299 0.2107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1921 -3.1250 -0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -1.7585 2.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9062 -0.0919 2.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -0.5091 2.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -1.0855 -1.4832 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 13 1 0 0 0 0 2 31 1 0 0 0 0 3 7 2 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 18 1 0 0 0 0 10 16 2 0 0 0 0 10 21 1 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 12 17 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$