LG2YD3 -OEChem-05022322583D 51 54 0 0 0 0 0 0 0999 V2000 -4.1470 0.3447 -0.8617 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6534 2.4125 1.6007 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -1.8601 0.2358 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2104 -3.0423 0.5625 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1527 -0.7959 -0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9961 -2.0922 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2674 -0.6869 1.3018 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -1.5187 1.1903 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7566 -0.9437 -0.8092 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7935 0.3954 -0.7146 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1788 1.5091 -0.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0213 -0.6848 -1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0196 0.4626 -0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7919 1.5428 0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6343 -0.6512 -0.9971 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9905 2.6731 0.3224 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 0.4976 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1923 0.5396 0.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1304 -0.6905 -0.0896 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5146 -0.6969 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.7118 -0.3166 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4772 1.7347 -0.1714 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5858 0.5336 0.1646 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2629 -0.6633 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 -1.8223 0.3755 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 1.7914 0.1346 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7126 -0.0026 -0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4077 -3.0069 0.0131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7261 -2.2566 -0.9221 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4691 -1.1919 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 0.3241 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7333 -2.2427 1.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4653 -0.9129 1.0551 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8138 -1.3383 -1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1916 -1.6485 -0.1856 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4532 -1.5543 -1.6287 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3447 2.4095 0.4826 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0716 -1.4981 -1.3803 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7391 2.9357 -0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3572 3.5613 0.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 -1.6497 -0.0217 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5906 2.6591 -0.4901 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 2.7002 -0.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.2364 1.8741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3343 1.6629 1.4848 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 -0.6902 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 2.2990 -0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4655 1.5932 0.2689 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0921 2.4648 0.9429 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1705 -3.1026 0.2465 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -3.8896 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 44 1 0 0 0 0 2 45 1 0 0 0 0 3 20 1 0 0 0 0 3 25 2 0 0 0 0 4 25 1 0 0 0 0 4 50 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 27 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 19 2 0 0 0 0 17 21 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END $$$$