L0H5JI -OEChem-05022323173D 52 54 0 0 0 0 0 0 0999 V2000 7.0542 1.4870 1.8161 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1065 0.0254 -0.6864 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3135 0.6228 -1.5523 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5913 -2.5766 -0.8029 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6759 1.5942 -1.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5732 -3.1359 0.1929 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4062 -0.3726 0.0593 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 0.7851 0.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.7431 -0.1893 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3028 -0.1442 1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4636 2.4418 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0783 0.6552 2.4447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7589 0.1583 -0.8976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9084 -0.9438 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.4163 -1.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5398 -0.7878 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8723 1.5722 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0216 0.4702 -1.3366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4293 -2.2659 -0.4904 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -0.2627 -0.8555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5056 0.4430 -0.6137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -4.4703 0.5997 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7273 -0.0549 0.4545 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 -1.0010 1.1281 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2573 1.2037 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8021 -0.6886 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5596 1.5163 0.5606 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 0.5699 1.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 1.3740 0.8967 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 2.4785 -0.8545 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 1.1736 -0.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9817 -0.8356 0.8912 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 -0.7640 1.8869 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 3.1063 1.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2697 3.0538 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6056 -0.0249 3.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 1.2747 3.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 2.2844 -1.2902 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1128 -1.6555 -1.0231 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4745 2.5539 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6654 -2.8104 0.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.5416 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3704 -1.1538 -1.4664 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0545 -5.0942 0.6188 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3833 -4.4141 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6851 -4.8884 -0.0934 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0956 -1.3104 0.3045 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.9856 1.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7211 1.9873 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4035 -1.4253 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9735 2.4961 0.3404 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.8132 1.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 20 1 0 0 0 0 4 19 2 0 0 0 0 5 21 2 0 0 0 0 6 19 1 0 0 0 0 6 22 1 0 0 0 0 6 41 1 0 0 0 0 7 21 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 38 1 0 0 0 0 16 18 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 28 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END $$$$