LIY5M0 -OEChem-05022321273D 50 53 0 0 0 0 0 0 0999 V2000 0.2477 5.7646 0.9973 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.4750 1.7609 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 3.8378 1.8673 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -4.1304 -0.3929 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7274 -4.6229 -0.3712 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2116 -2.6561 -0.1335 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4599 -3.1838 -0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0977 0.2349 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5083 -1.8657 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 -0.2106 0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9804 1.6498 0.8254 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2747 -0.4579 0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0717 -0.6488 0.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -1.7665 0.1602 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6602 2.4748 -0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.0645 0.5209 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2655 3.8076 -0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8626 -2.7544 -0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 1.8857 -1.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2097 -2.3823 0.0693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5745 -1.0606 0.3361 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -0.8429 0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 4.5511 -1.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1493 4.4599 1.0589 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 2.6295 -2.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0746 3.9621 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -2.2085 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6661 -0.0871 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2434 -3.3889 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8298 -2.8183 -0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9127 -0.6967 0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9947 -2.0623 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3608 -1.8234 0.0143 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 1.7547 1.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9241 1.9974 1.2588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9017 0.9594 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5426 -3.7701 -0.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.7806 0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 0.8626 -1.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6229 -0.7779 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 5.5904 -1.3549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5529 2.1730 -3.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1522 4.5412 -3.5734 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7038 -2.8326 -0.1013 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6158 0.9779 0.6263 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 -0.0506 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4317 -5.2942 -0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -2.4596 -0.1252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4266 -1.4038 1.0239 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3997 -1.0499 -0.7603 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 30 1 0 0 0 0 5 29 1 0 0 0 0 5 47 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 29 2 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 13 1 0 0 0 0 10 22 1 0 0 0 0 10 38 1 0 0 0 0 11 15 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 19 2 0 0 0 0 16 21 2 0 0 0 0 16 36 1 0 0 0 0 17 23 2 0 0 0 0 17 24 1 0 0 0 0 18 20 2 0 0 0 0 18 37 1 0 0 0 0 19 25 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 40 1 0 0 0 0 22 27 2 0 0 0 0 22 28 1 0 0 0 0 23 26 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 30 1 0 0 0 0 27 44 1 0 0 0 0 28 31 2 0 0 0 0 28 45 1 0 0 0 0 30 32 2 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M END $$$$