LCY75H -OEChem-05032300533D 50 54 0 1 0 0 0 0 0999 V2000 1.5491 3.2032 -0.5163 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6475 -0.1654 -1.2306 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3638 -3.1540 -1.7576 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 0.5770 -0.3361 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1048 -0.6015 0.4567 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4102 1.1659 0.0128 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.4981 0.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6345 1.8268 0.3592 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7402 -1.5475 0.6173 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9361 -0.9618 0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -0.4872 -0.3337 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8561 -1.5270 -0.3029 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7306 -1.4096 -1.5177 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 0.8645 -0.3492 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5189 -0.8559 -0.2545 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3814 -0.4290 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 -0.5908 0.9291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1321 1.5397 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 -1.8591 1.7128 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5643 -1.5782 0.6381 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2763 2.8543 -0.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 3.8004 -0.1608 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 2.1812 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 0.5848 0.4932 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7168 -0.6653 0.4305 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6506 0.3406 0.7209 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 -2.9871 0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1428 -3.6171 -0.6619 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 -2.3965 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4526 -2.2002 -1.6874 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3056 -1.0024 -2.4274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 1.3933 -1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.4293 0.5436 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1134 -1.1787 -1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -1.0928 0.6922 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9914 -0.8088 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7839 0.3247 1.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -2.6450 1.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8885 -1.7974 2.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 -1.3296 0.9452 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5074 -2.1679 -0.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 4.8596 -0.2218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2147 2.6603 0.4342 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7053 -1.0110 0.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4531 1.0557 0.8345 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2081 -3.3535 1.4923 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5829 -3.2386 0.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1899 -3.3565 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0542 -4.7066 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 -3.5825 -2.5573 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 16 2 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 36 1 0 0 0 0 6 18 2 0 0 0 0 6 23 1 0 0 0 0 7 22 1 0 0 0 0 7 23 2 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 27 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 37 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END $$$$