LK14HD -OEChem-05032301393D 38 39 0 1 0 0 0 0 0999 V2000 -0.0112 1.6881 0.5628 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 2.9264 -0.1846 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 1.6879 1.9984 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9255 0.6693 0.6884 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 0.6479 -0.1439 N 0 0 2 0 0 0 0 0 0 0 0 0 -5.0055 -1.3646 0.7502 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2991 0.3563 -1.3127 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9375 -1.2646 -0.7515 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7004 -1.3011 0.0822 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4344 -0.6206 0.6025 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6966 -1.4618 -1.4394 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3058 -0.1752 -2.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0172 0.4137 -1.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9171 -0.5494 0.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 0.7892 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.1617 1.0857 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1645 1.0092 -0.9745 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1243 -0.8543 0.7726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 -0.5611 -0.4281 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6528 -1.8735 1.7238 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.3025 0.5323 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 -1.3021 0.4724 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5466 -0.4140 1.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6752 -1.7991 -1.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9752 -2.2446 -1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1874 -0.3788 -3.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1163 0.5577 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1924 -0.2803 -1.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 1.3569 -2.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4403 -0.3681 2.0175 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -0.9790 1.0568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9737 -2.3686 0.6045 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8348 1.7357 -1.7101 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5907 -2.8750 1.2856 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0824 -1.8895 2.6591 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6929 -1.6557 1.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -2.2165 -0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3772 -1.0230 -1.6316 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 5 1 0 0 0 0 1 15 1 0 0 0 0 4 14 2 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 14 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 17 1 0 0 0 0 7 19 2 0 0 0 0 8 19 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 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 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$