LLK60V -OEChem-05032301553D 37 40 0 0 0 0 0 0 0999 V2000 3.6855 1.6885 -1.5345 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0985 -1.1812 -0.8991 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4437 1.7825 0.0332 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5697 -0.2666 0.6311 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4693 -2.3179 0.5837 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 1.7864 0.6892 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0702 -0.2845 -0.7185 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 -1.0090 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4377 -0.8485 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2495 -0.2928 -0.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6746 -2.4492 -0.6088 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.3767 -0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 1.1005 -0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3096 1.1029 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2944 -0.2627 -0.2404 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1627 1.7663 -0.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4212 -0.9224 0.3827 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 0.9928 -0.4054 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5014 -0.9790 0.9385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5102 1.0620 0.4389 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6707 1.5322 0.6085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2932 -0.4396 1.9524 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8778 0.8160 1.7874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -1.7605 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3423 -0.1698 -2.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3413 -3.2978 -0.6847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2066 -3.2481 0.0673 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9117 1.6574 -1.2237 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 2.8470 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0644 -1.9629 1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1256 2.5098 0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4565 -0.9982 2.8694 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -2.8922 -0.1698 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -2.6562 0.9822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 1.2358 2.5766 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7032 2.7886 0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5241 1.2940 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 14 1 0 0 0 0 3 20 2 0 0 0 0 4 17 2 0 0 0 0 4 20 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 20 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 16 2 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 29 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 32 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$