LGE16V -OEChem-05022323093D 51 54 0 1 0 0 0 0 0999 V2000 -4.0343 -0.1994 -0.3172 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 4.5301 0.6693 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7816 -1.2269 0.9338 N 0 0 1 0 0 0 0 0 0 0 0 0 -0.9404 -0.4797 -0.4302 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8648 -0.9081 -0.1811 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3188 0.3105 -1.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4082 -0.7424 0.2652 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7516 0.1425 -1.5034 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1554 -1.4117 0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6912 -0.2221 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4442 -0.5908 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7359 -0.2807 2.0478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.8197 -0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6846 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8131 1.0686 -0.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 -1.6839 -0.1352 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5641 1.9107 0.0887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0084 -2.9279 -0.0747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 2.3576 0.2498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -2.8807 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0464 3.1888 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7169 -4.1139 0.1379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4124 3.4131 0.4614 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1014 -4.0905 0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 5.7016 -0.6325 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -1.7808 -0.8501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2389 1.2304 -0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 0.4500 -1.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 -1.5956 0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 0.1204 0.9323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 1.0641 -1.9889 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7814 -0.6487 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.3067 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8336 -1.6333 1.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6806 -0.4666 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 0.6452 0.2974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 0.2761 -1.5321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5511 -1.4349 -1.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 -0.5566 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 -0.3111 2.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9387 0.7518 1.7472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5136 1.8005 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0687 -3.0349 -0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3616 2.5525 0.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8608 -2.8825 0.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -5.0537 0.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 4.3946 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6568 -5.0093 0.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 6.0849 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3409 5.2190 -1.6127 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3125 6.5444 -0.6273 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 10 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 18 2 0 0 0 0 15 19 1 0 0 0 0 16 20 2 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END $$$$