LKGU76 -OEChem-05032301443D 29 29 0 0 0 0 0 0 0999 V2000 -1.8785 0.4593 0.3536 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5922 0.7389 1.7537 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.5565 -0.5975 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3023 -0.4836 0.2452 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 -0.2614 0.1889 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -1.4580 0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2494 0.9056 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1124 -1.0635 0.5044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6738 1.2960 -0.2742 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6216 0.1024 -0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -0.6683 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -1.1239 -1.0394 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7153 0.0645 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6915 -1.8727 -0.8984 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3441 -2.2560 0.7864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6101 1.7865 -0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2277 0.6338 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.9246 0.3822 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1392 -0.7870 1.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6751 1.7100 0.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0335 2.0873 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6164 0.4022 0.0109 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7317 -0.2211 -1.3798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9176 -1.6414 0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -0.7436 -1.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5213 -1.0709 1.0606 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4266 -0.4582 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7066 -1.3538 -1.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0841 -2.0595 -1.1519 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 1 11 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 M END $$$$