LG5A8J -OEChem-05022323153D 47 50 0 0 0 0 0 0 0999 V2000 -6.3144 -1.1172 -1.5453 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8112 0.8003 0.4824 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4631 -1.7426 -0.1949 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -2.3611 0.5485 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4748 -3.0008 -0.3968 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 -0.2787 0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7754 0.7194 0.1169 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3317 0.7359 0.2137 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 0.6622 -0.0702 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8412 -0.5530 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7316 -0.3168 0.9005 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4534 -0.4970 0.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3332 0.8067 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 1.9126 0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 0.6064 -0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8755 1.8859 0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4515 0.7687 0.4013 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3881 1.8213 -0.2855 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7799 1.8377 -0.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4347 -1.4705 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5979 -0.6179 -0.2748 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8128 -1.7529 -0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8041 1.8382 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 0.8826 -0.7457 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 0.2241 -0.5737 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8945 0.5246 0.2982 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8213 -1.1783 -0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9149 -1.4420 -0.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1946 -1.1785 1.2325 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0095 2.8814 0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4021 2.8363 0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0889 2.6624 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3271 2.6907 -0.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2024 -1.1072 2.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7366 -2.0555 2.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -0.6836 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5525 2.4876 -0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6732 2.3876 0.7841 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8706 1.6011 -0.2397 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.4143 -1.5624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6833 1.9393 -0.9959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 -1.8671 0.0538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5002 -3.1347 1.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 -3.0326 -0.8786 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -3.8294 -0.4096 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8782 1.3263 1.0245 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5676 -1.9205 -0.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 27 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 10 1 0 0 0 0 3 22 2 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 22 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 26 1 0 0 0 0 6 27 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 14 1 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 2 0 0 0 0 11 20 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 14 30 1 0 0 0 0 15 21 2 0 0 0 0 15 23 1 0 0 0 0 16 31 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END $$$$