L70CLK -OEChem-05022322293D 38 41 0 0 0 0 0 0 0999 V2000 -5.6665 0.4687 0.2796 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9786 -1.3384 -0.4798 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -2.8469 -0.4675 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.5273 0.5157 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4526 -1.3603 0.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6291 -0.2378 -0.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8431 -1.6036 -0.1808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.8850 0.5983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2687 -0.4863 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8352 -0.6515 -0.1827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1746 -1.9968 1.1497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5255 -1.7617 1.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 0.7704 0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3706 0.6389 -1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6274 -0.6365 0.8426 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3487 0.2376 0.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 0.8740 -1.0381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6371 -2.6522 -0.6422 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3829 1.2696 1.2762 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2459 1.6479 -0.9367 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3894 2.6436 1.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2139 3.0050 -0.6588 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3437 1.3742 -0.5907 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 0.0048 -1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3736 -2.6797 1.7945 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -2.2698 2.2467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8998 1.1471 -2.1346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1328 -1.1262 1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9094 -0.9514 -0.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2215 1.5643 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3684 -3.4099 -0.8847 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0479 0.6197 2.0782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 1.2992 -1.9044 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0585 3.0835 2.3902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5341 3.7311 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3807 1.4396 -0.2454 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3725 0.9984 -1.6191 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9221 2.3832 -0.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 23 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 2 29 1 0 0 0 0 3 7 1 0 0 0 0 3 18 2 0 0 0 0 4 21 2 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 15 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 17 2 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 20 22 2 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$